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SMILES: O=C[C@@H](CC)[C@H]1N(CC[C@@H]1NS(=O)(=O)C)C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]([C@@H]1[C@H](CCN1C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)NS(=O)(=O)C)C=O InChI: InChI=1S/C19H35N3O6S/c1-8-13(11-23)16-14(21-29(7,26)27)9-10-22(16)17(24)15(12(2)3)20-18(25)28-19(4,5)6/h11-16,21H,8-10H2,1-7H3,(H,20,25)/t13-,14+,15+,16-/m1/s1 InChIKey: NOWIRVOXJOWTSQ-FXUDXRNXSA-N
CBID:6248 http://www.chembase.cn/molecule-6248.html