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SMILES: C(C1[C@@H]([C@@H](C([C@H](O1)SC)O)O)O)(C(O)C)NC(=O)[C@H]1CC(CN1C)CC.Cl Canonical SMILES: CCC1CN([C@H](C1)C(=O)NC(C1O[C@H](SC)C([C@H]([C@H]1O)O)O)C(O)C)C.Cl InChI: InChI=1S/C17H32N2O6S.ClH/c1-5-9-6-10(19(3)7-9)16(24)18-11(8(2)20)15-13(22)12(21)14(23)17(25-15)26-4;/h8-15,17,20-23H,5-7H2,1-4H3,(H,18,24);1H/t8?,9?,10-,11?,12-,13-,14?,15?,17-;/m1./s1 InChIKey: MGUWHIXJDICIPX-OVKWTFAPSA-N
CBID:172305 http://www.chembase.cn/molecule-172305.html