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SMILES: S(=O)(=O)(N1CCNCC1)C(C)C Canonical SMILES: CC(S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C7H16N2O2S/c1-7(2)12(10,11)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3 InChIKey: LCXAFSYDJOFYKE-UHFFFAOYSA-N
CBID:118501 http://www.chembase.cn/molecule-118501.html