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SMILES: S(=O)(=O)(c1cn(nc1)C)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NS(=O)(=O)c1cnn(c1)C)C InChI: InChI=1S/C7H11N3O4S/c1-5(7(11)12)9-15(13,14)6-3-8-10(2)4-6/h3-5,9H,1-2H3,(H,11,12) InChIKey: PDQYCGDANCOGDV-UHFFFAOYSA-N
CBID:236759 http://www.chembase.cn/molecule-236759.html