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SMILES: S(=O)(=O)(N1CCNCC1)CCCCC.Cl Canonical SMILES: CCCCCS(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C9H20N2O2S.ClH/c1-2-3-4-9-14(12,13)11-7-5-10-6-8-11;/h10H,2-9H2,1H3;1H InChIKey: DFCDSOOUZKVUHV-UHFFFAOYSA-N
CBID:273216 http://www.chembase.cn/molecule-273216.html