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SMILES: c1c(onc1c1ccc(cc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1onc(c1)c1ccc(cc1)C InChI: InChI=1S/C12H11ClN2O2/c1-8-2-4-9(5-3-8)10-6-12(17-15-10)14-11(16)7-13/h2-6H,7H2,1H3,(H,14,16) InChIKey: CJEVXSPSAAIOBM-UHFFFAOYSA-N
CBID:244758 http://www.chembase.cn/molecule-244758.html