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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Clc1ccc(c(c1)Cl)OC(C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C15H13Cl3N2O2/c1-8(22-14-5-2-9(16)6-12(14)18)15(21)20-10-3-4-11(17)13(19)7-10/h2-8H,19H2,1H3,(H,20,21) InChIKey: SAQCWCISHOSSPB-UHFFFAOYSA-N
CBID:23142 http://www.chembase.cn/molecule-23142.html