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SMILES: c1(NC(=O)CCl)c(cc(c(c1)C)Cl)OC Canonical SMILES: ClCC(=O)Nc1cc(C)c(cc1OC)Cl InChI: InChI=1S/C10H11Cl2NO2/c1-6-3-8(13-10(14)5-11)9(15-2)4-7(6)12/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: KEAHQUWUYVSPDR-UHFFFAOYSA-N
CBID:229257 http://www.chembase.cn/molecule-229257.html