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SMILES: c1(cn(c(=O)cc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)n(c1)Cc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-12-7-6-11(13(16)17)9-14(12)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17) InChIKey: LDTBMEOGSQFGDK-UHFFFAOYSA-N
CBID:40618 http://www.chembase.cn/molecule-40618.html