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SMILES: C(=O)([C@@H](C(C)C)Nc1c(cc(cc1)C(F)(F)F)Cl)O Canonical SMILES: CC([C@H](C(=O)O)Nc1ccc(cc1Cl)C(F)(F)F)C InChI: InChI=1S/C12H13ClF3NO2/c1-6(2)10(11(18)19)17-9-4-3-7(5-8(9)13)12(14,15)16/h3-6,10,17H,1-2H3,(H,18,19)/t10-/m1/s1 InChIKey: YKSHSSFDOHACTC-SNVBAGLBSA-N
CBID:796195 http://www.chembase.cn/molecule-796195.html