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SMILES: C1CC(=O)N[C@@H]1C(=O)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl Canonical SMILES: O=C([C@@H]1CCC(=O)N1)Oc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl InChI: InChI=1S/C11H6Cl5NO3/c12-5-6(13)8(15)10(9(16)7(5)14)20-11(19)3-1-2-4(18)17-3/h3H,1-2H2,(H,17,18)/t3-/m0/s1 InChIKey: ZKGMBAZWQLUSMW-VKHMYHEASA-N
CBID:133207 http://www.chembase.cn/molecule-133207.html