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SMILES: C1C(OC(CN1S(=O)(=O)Cl)C)C Canonical SMILES: CC1OC(C)CN(C1)S(=O)(=O)Cl InChI: InChI=1S/C6H12ClNO3S/c1-5-3-8(12(7,9)10)4-6(2)11-5/h5-6H,3-4H2,1-2H3 InChIKey: IOHUKINMPIUAFU-UHFFFAOYSA-N
CBID:34484 http://www.chembase.cn/molecule-34484.html