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SMILES: c1(S(=O)(=O)NCC(=O)NCCOC)c2c(c(c3c1CCN(C3)C)OC)OCO2 Canonical SMILES: COCCNC(=O)CNS(=O)(=O)c1c2CCN(Cc2c(c2c1OCO2)OC)C InChI: InChI=1S/C17H25N3O7S/c1-20-6-4-11-12(9-20)14(25-3)15-16(27-10-26-15)17(11)28(22,23)19-8-13(21)18-5-7-24-2/h19H,4-10H2,1-3H3,(H,18,21) InChIKey: NQQLTPZLDBZGIS-UHFFFAOYSA-N
CBID:223324 http://www.chembase.cn/molecule-223324.html