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SMILES: c1(nc2c([nH]1)ccc(c2)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1nc2c([nH]1)ccc(c2)Cl InChI: InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: DHHUPGJLPIWIGU-UHFFFAOYSA-N
CBID:310469 http://www.chembase.cn/molecule-310469.html