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SMILES: c1(n(c2c(c1)cccc2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c(n1c1ccccc1)cccc2 InChI: InChI=1S/C15H11NO2/c17-15(18)14-10-11-6-4-5-9-13(11)16(14)12-7-2-1-3-8-12/h1-10H,(H,17,18) InChIKey: WMHIWHPGXRRKJM-UHFFFAOYSA-N
CBID:113752 http://www.chembase.cn/molecule-113752.html