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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CC)C Canonical SMILES: CCN(S(=O)(=O)c1c(C)n[nH]c1C)C InChI: InChI=1S/C8H15N3O2S/c1-5-11(4)14(12,13)8-6(2)9-10-7(8)3/h5H2,1-4H3,(H,9,10) InChIKey: UQRNEGSLXZOVMP-UHFFFAOYSA-N
CBID:261975 http://www.chembase.cn/molecule-261975.html