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SMILES: [nH]1nc(cc1c1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-7-3-2-4-8(5-7)9-6-10(11(14)15)13-12-9/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: SCPNMVJXLTXQPQ-UHFFFAOYSA-N
CBID:812343 http://www.chembase.cn/molecule-812343.html