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SMILES: c1(NC(=O)C(Cl)C)c(c(ccc1Cl)C)Cl Canonical SMILES: CC(C(=O)Nc1c(Cl)ccc(c1Cl)C)Cl InChI: InChI=1S/C10H10Cl3NO/c1-5-3-4-7(12)9(8(5)13)14-10(15)6(2)11/h3-4,6H,1-2H3,(H,14,15) InChIKey: NURIKTZEBIXLAC-UHFFFAOYSA-N
CBID:253842 http://www.chembase.cn/molecule-253842.html