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SMILES: c1(S(=O)(=O)NCC(=O)O)nc(n(c1)C)C Canonical SMILES: OC(=O)CNS(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C7H11N3O4S/c1-5-9-6(4-10(5)2)15(13,14)8-3-7(11)12/h4,8H,3H2,1-2H3,(H,11,12) InChIKey: JREPJLHMPBZKRG-UHFFFAOYSA-N
CBID:265219 http://www.chembase.cn/molecule-265219.html