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SMILES: S(=O)(=O)(N(C)C)NCCC1CCNCC1.Cl Canonical SMILES: CN(S(=O)(=O)NCCC1CCNCC1)C.Cl InChI: InChI=1S/C9H21N3O2S.ClH/c1-12(2)15(13,14)11-8-5-9-3-6-10-7-4-9;/h9-11H,3-8H2,1-2H3;1H InChIKey: IFQSITTVEFVHCC-UHFFFAOYSA-N
CBID:62910 http://www.chembase.cn/molecule-62910.html