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SMILES: S(=O)(=O)(C1CCNCC1)C(C)C Canonical SMILES: CC(S(=O)(=O)C1CCNCC1)C InChI: InChI=1S/C8H17NO2S/c1-7(2)12(10,11)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3 InChIKey: DLDLIKJDRQJBEB-UHFFFAOYSA-N
CBID:236860 http://www.chembase.cn/molecule-236860.html