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SMILES: O(c1c(cccn1)C(=O)O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Oc1ncccc1C(=O)O InChI: InChI=1S/C12H8ClNO3/c13-8-3-5-9(6-4-8)17-11-10(12(15)16)2-1-7-14-11/h1-7H,(H,15,16) InChIKey: FVAZJGJEENAKRJ-UHFFFAOYSA-N
CBID:79248 http://www.chembase.cn/molecule-79248.html