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SMILES: c1ccc2c(c1)C(=O)C(=O)N2Cc1ccccc1Cl Canonical SMILES: Clc1ccccc1CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C15H10ClNO2/c16-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)15(17)19/h1-8H,9H2 InChIKey: GXOAQYBGXKBALO-UHFFFAOYSA-N
CBID:58617 http://www.chembase.cn/molecule-58617.html