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SMILES: S(=O)(=O)(N)CC(CCC)C Canonical SMILES: CCCC(CS(=O)(=O)N)C InChI: InChI=1S/C6H15NO2S/c1-3-4-6(2)5-10(7,8)9/h6H,3-5H2,1-2H3,(H2,7,8,9) InChIKey: KUPZDLNZQVUSOE-UHFFFAOYSA-N
CBID:273883 http://www.chembase.cn/molecule-273883.html