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O=C(O)c1ccccc1[O-].c1cc[nH+]cc1 -
O=C(O)c1ccccc1O.c1ccncc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(O)c1ccccc1[O-].c1cc[nH+]cc1
O=C(O)c1ccccc1O.c1ccncc1