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SMILES: S(=O)(=O)(N1CCC(CC1)N)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)N InChI: InChI=1S/C7H16N2O2S/c1-2-12(10,11)9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3 InChIKey: PCJDRCGDIIPPST-UHFFFAOYSA-N
CBID:254146 http://www.chembase.cn/molecule-254146.html