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SMILES: S(=O)(=O)(N(C1CCNCCC1)C)C Canonical SMILES: CN(S(=O)(=O)C)C1CCNCCC1 InChI: InChI=1S/C8H18N2O2S/c1-10(13(2,11)12)8-4-3-6-9-7-5-8/h8-9H,3-7H2,1-2H3 InChIKey: WEFWXGSWYJSXSY-UHFFFAOYSA-N
CBID:62226 http://www.chembase.cn/molecule-62226.html