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SMILES: S(=O)(=O)(N1C(C2CCNCC2)CCCC1)C.Cl Canonical SMILES: CS(=O)(=O)N1CCCCC1C1CCNCC1.Cl InChI: InChI=1S/C11H22N2O2S.ClH/c1-16(14,15)13-9-3-2-4-11(13)10-5-7-12-8-6-10;/h10-12H,2-9H2,1H3;1H InChIKey: RAHBKCGPFZSHIQ-UHFFFAOYSA-N
CBID:62398 http://www.chembase.cn/molecule-62398.html