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SMILES: S(=O)(=O)(N1CCCCC1)CCl Canonical SMILES: ClCS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C6H12ClNO2S/c7-6-11(9,10)8-4-2-1-3-5-8/h1-6H2 InChIKey: ZZHIRSCAVGFBKE-UHFFFAOYSA-N
CBID:114635 http://www.chembase.cn/molecule-114635.html