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SMILES: c1(c(oc2c1cccc2)C(=O)C)NC(=O)C(Cl)C Canonical SMILES: CC(C(=O)Nc1c(oc2c1cccc2)C(=O)C)Cl InChI: InChI=1S/C13H12ClNO3/c1-7(14)13(17)15-11-9-5-3-4-6-10(9)18-12(11)8(2)16/h3-7H,1-2H3,(H,15,17) InChIKey: RAVVZTNDELOMLA-UHFFFAOYSA-N
CBID:253869 http://www.chembase.cn/molecule-253869.html