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SMILES: N1C(=O)Cc2c1ccc(c2)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(c1ccc2c(c1)CC(=O)N2)C InChI: InChI=1S/C12H13ClN2O2/c1-7(14-12(17)6-13)8-2-3-10-9(4-8)5-11(16)15-10/h2-4,7H,5-6H2,1H3,(H,14,17)(H,15,16) InChIKey: OIUCXAHCSVZEBW-UHFFFAOYSA-N
CBID:260752 http://www.chembase.cn/molecule-260752.html