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SMILES: c1cc(ccc1[C@H]([C@H](NC(=O)C(Cl)Cl)CN[C@H]([C@H](c1ccc(cc1)S(=O)(=O)C)O)CF)O)S(=O)(=O)C Canonical SMILES: FC[C@@H]([C@H](c1ccc(cc1)S(=O)(=O)C)O)NC[C@H]([C@@H](c1ccc(cc1)S(=O)(=O)C)O)NC(=O)C(Cl)Cl InChI: InChI=1S/C22H27Cl2FN2O7S2/c1-35(31,32)15-7-3-13(4-8-15)19(28)17(11-25)26-12-18(27-22(30)21(23)24)20(29)14-5-9-16(10-6-14)36(2,33)34/h3-10,17-21,26,28-29H,11-12H2,1-2H3,(H,27,30)/t17-,18+,19-,20+/m0/s1 InChIKey: NTEBOBDBTQMWKF-ZGXWSNOMSA-N
CBID:169009 http://www.chembase.cn/molecule-169009.html