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SMILES: S(=O)(=O)(C1C(OCC1)C)N Canonical SMILES: CC1OCCC1S(=O)(=O)N InChI: InChI=1S/C5H11NO3S/c1-4-5(2-3-9-4)10(6,7)8/h4-5H,2-3H2,1H3,(H2,6,7,8) InChIKey: HFGBHUBMXOUZRT-UHFFFAOYSA-N
CBID:243411 http://www.chembase.cn/molecule-243411.html