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SMILES: S(=O)(=O)(C1(CN)CCCC1)C Canonical SMILES: NCC1(CCCC1)S(=O)(=O)C InChI: InChI=1S/C7H15NO2S/c1-11(9,10)7(6-8)4-2-3-5-7/h2-6,8H2,1H3 InChIKey: YIHCDJHLBGVHNU-UHFFFAOYSA-N
CBID:281889 http://www.chembase.cn/molecule-281889.html