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SMILES: CC(C)C(O)C1(NC(=O)C(C)C1O)C(=O)SCC(NC(=O)C)C(=O)O Canonical SMILES: CC(=O)NC(C(=O)O)CSC(=O)C1(NC(=O)C(C1O)C)C(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) InChIKey: DAQAKHDKYAWHCG-UHFFFAOYSA-N
CBID:106010 http://www.chembase.cn/molecule-106010.html