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SMILES: c1(C(=O)O)c(ccc(c1)Cl)NC Canonical SMILES: CNc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C8H8ClNO2/c1-10-7-3-2-5(9)4-6(7)8(11)12/h2-4,10H,1H3,(H,11,12) InChIKey: YZFWLQHILRFUTJ-UHFFFAOYSA-N
CBID:276562 http://www.chembase.cn/molecule-276562.html