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SMILES: S(=O)(=O)(N(CC1CC1)CCC)N Canonical SMILES: CCCN(S(=O)(=O)N)CC1CC1 InChI: InChI=1S/C7H16N2O2S/c1-2-5-9(12(8,10)11)6-7-3-4-7/h7H,2-6H2,1H3,(H2,8,10,11) InChIKey: SQEZOSHAEBWEKR-UHFFFAOYSA-N
CBID:239534 http://www.chembase.cn/molecule-239534.html