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SMILES: C(=O)(NC(=O)CCl)Nc1cc(c(cc1)C)C Canonical SMILES: ClCC(=O)NC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C11H13ClN2O2/c1-7-3-4-9(5-8(7)2)13-11(16)14-10(15)6-12/h3-5H,6H2,1-2H3,(H2,13,14,15,16) InChIKey: YWEMANOFVYDQII-UHFFFAOYSA-N
CBID:250598 http://www.chembase.cn/molecule-250598.html