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SMILES: S(=O)(=O)(CCN1C[C@@H]([C@@H](NC(=O)c2occc2)C1)C(C)C)C Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)c1ccco1)CCS(=O)(=O)C)C InChI: InChI=1S/C15H24N2O4S/c1-11(2)12-9-17(6-8-22(3,19)20)10-13(12)16-15(18)14-5-4-7-21-14/h4-5,7,11-13H,6,8-10H2,1-3H3,(H,16,18)/t12-,13+/m1/s1 InChIKey: UFKUSXGJOCSZTO-OLZOCXBDSA-N
CBID:628708 http://www.chembase.cn/molecule-628708.html