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SMILES: S(=O)(=O)(N(C1CCNCC1)C)CC.Cl Canonical SMILES: CCS(=O)(=O)N(C1CCNCC1)C.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-3-13(11,12)10(2)8-4-6-9-7-5-8;/h8-9H,3-7H2,1-2H3;1H InChIKey: RUVLCZJPPZNWOU-UHFFFAOYSA-N
CBID:272541 http://www.chembase.cn/molecule-272541.html