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SMILES: S(=O)(=O)(N[C@@H]1[C@H](CN(C1)C(=O)COCC)c1ccc(cc1)OC)C Canonical SMILES: CCOCC(=O)N1C[C@@H]([C@H](C1)c1ccc(cc1)OC)NS(=O)(=O)C InChI: InChI=1S/C16H24N2O5S/c1-4-23-11-16(19)18-9-14(15(10-18)17-24(3,20)21)12-5-7-13(22-2)8-6-12/h5-8,14-15,17H,4,9-11H2,1-3H3/t14-,15+/m1/s1 InChIKey: ZGIHDQCYMVYJPZ-CABCVRRESA-N
CBID:623982 http://www.chembase.cn/molecule-623982.html