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SMILES: c1(c(cc(cc1C)C)Cl)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1c(C)cc(cc1Cl)C InChI: InChI=1S/C11H13Cl2NO/c1-7-5-8(2)11(9(13)6-7)14-10(15)3-4-12/h5-6H,3-4H2,1-2H3,(H,14,15) InChIKey: DIOREOYQCMOQRZ-UHFFFAOYSA-N
CBID:311916 http://www.chembase.cn/molecule-311916.html