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SMILES: S(=O)(=O)(N(C1CCCCC1)CC)CCN.Cl Canonical SMILES: CCN(S(=O)(=O)CCN)C1CCCCC1.Cl InChI: InChI=1S/C10H22N2O2S.ClH/c1-2-12(15(13,14)9-8-11)10-6-4-3-5-7-10;/h10H,2-9,11H2,1H3;1H InChIKey: GNVYONMMMITUMY-UHFFFAOYSA-N
CBID:258136 http://www.chembase.cn/molecule-258136.html