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SMILES: c1(n(ncc1)COc1ccc(Cl)cc1)C(=O)O Canonical SMILES: Clc1ccc(cc1)OCn1nccc1C(=O)O InChI: InChI=1S/C11H9ClN2O3/c12-8-1-3-9(4-2-8)17-7-14-10(11(15)16)5-6-13-14/h1-6H,7H2,(H,15,16) InChIKey: GYKLRPNBQKOMDP-UHFFFAOYSA-N
CBID:28302 http://www.chembase.cn/molecule-28302.html