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SMILES: S(=O)(=O)(c1c(onc1C)C)N Canonical SMILES: Cc1onc(c1S(=O)(=O)N)C InChI: InChI=1S/C5H8N2O3S/c1-3-5(11(6,8)9)4(2)10-7-3/h1-2H3,(H2,6,8,9) InChIKey: GXRGFHCFXQFLBX-UHFFFAOYSA-N
CBID:249351 http://www.chembase.cn/molecule-249351.html