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SMILES: O=C1NC(C(=O)SC[C@@H](C(=O)O)NC(=O)C)([C@@H](O)[C@H]1C)[C@@H](O)C(C)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSC(=O)C1(NC(=O)[C@@H]([C@@H]1O)C)[C@H](C(C)C)O InChI: InChI=1S/C15H24N2O7S/c1-6(2)10(19)15(11(20)7(3)12(21)17-15)14(24)25-5-9(13(22)23)16-8(4)18/h6-7,9-11,19-20H,5H2,1-4H3,(H,16,18)(H,17,21)(H,22,23)/t7-,9+,10+,11+,15?/m1/s1 InChIKey: DAQAKHDKYAWHCG-WVDSPMRNSA-N
CBID:128003 http://www.chembase.cn/molecule-128003.html