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SMILES: c1(cc(c(cc1N)OC)Cl)NC(=O)C Canonical SMILES: COc1cc(N)c(cc1Cl)NC(=O)C InChI: InChI=1S/C9H11ClN2O2/c1-5(13)12-8-3-6(10)9(14-2)4-7(8)11/h3-4H,11H2,1-2H3,(H,12,13) InChIKey: IGMIRDGDTCDZST-UHFFFAOYSA-N
CBID:61566 http://www.chembase.cn/molecule-61566.html