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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C15H13Cl2FN2O2/c1-8(22-14-5-2-9(16)6-11(14)17)15(21)20-13-7-10(19)3-4-12(13)18/h2-8H,19H2,1H3,(H,20,21) InChIKey: HSFUFMSTWKXSFC-UHFFFAOYSA-N
CBID:23246 http://www.chembase.cn/molecule-23246.html