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CC(N)(C(=O)O)c1ccc(C(=O)O)cc1 -
C[C@]([NH3+])(C(=O)[O-])c1ccc(C(=O)[O-])cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC(N)(C(=O)O)c1ccc(C(=O)O)cc1
C[C@]([NH3+])(C(=O)[O-])c1ccc(C(=O)[O-])cc1