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SMILES: c1cc(ccc1[C@H]([C@H](NC(=O)CCl)CF)O)S(=O)(=O)C Canonical SMILES: FC[C@H]([C@@H](c1ccc(cc1)S(=O)(=O)C)O)NC(=O)CCl InChI: InChI=1S/C12H15ClFNO4S/c1-20(18,19)9-4-2-8(3-5-9)12(17)10(7-14)15-11(16)6-13/h2-5,10,12,17H,6-7H2,1H3,(H,15,16)/t10-,12-/m1/s1 InChIKey: ZGCDULJZLGMYDR-ZYHUDNBSSA-N
CBID:165851 http://www.chembase.cn/molecule-165851.html