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SMILES: c1(NC(=O)CC(=O)c2ccccc2)c(cc(cc1C)C)Cl Canonical SMILES: O=C(Nc1c(C)cc(cc1Cl)C)CC(=O)c1ccccc1 InChI: InChI=1S/C17H16ClNO2/c1-11-8-12(2)17(14(18)9-11)19-16(21)10-15(20)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,21) InChIKey: COOIFIYJPGQGRS-UHFFFAOYSA-N
CBID:234672 http://www.chembase.cn/molecule-234672.html