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SMILES: O=C(N1CC2C(=O)NS(=O)(=O)N2CC1)OC(C)(C)C Canonical SMILES: O=C1NS(=O)(=O)N2C1CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17N3O5S/c1-10(2,3)18-9(15)12-4-5-13-7(6-12)8(14)11-19(13,16)17/h7H,4-6H2,1-3H3,(H,11,14) InChIKey: IQYUMMQGKQJXIB-UHFFFAOYSA-N
CBID:290357 http://www.chembase.cn/molecule-290357.html