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SMILES: c1(S(=O)(=O)O)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)S(=O)(=O)O)C InChI: InChI=1S/C7H12N2O3S/c1-3-4-9-5-7(6(2)8-9)13(10,11)12/h5H,3-4H2,1-2H3,(H,10,11,12) InChIKey: UFSPVSYVGIUEJN-UHFFFAOYSA-N
CBID:62138 http://www.chembase.cn/molecule-62138.html