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SMILES: S(=O)(=O)(N(CC1CC1)CCC)Cl Canonical SMILES: CCCN(S(=O)(=O)Cl)CC1CC1 InChI: InChI=1S/C7H14ClNO2S/c1-2-5-9(12(8,10)11)6-7-3-4-7/h7H,2-6H2,1H3 InChIKey: VNMZLVZGYUDHPJ-UHFFFAOYSA-N
CBID:254842 http://www.chembase.cn/molecule-254842.html