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SMILES: S(=O)(=O)(N1CCC(CC1)N)N1CCOCC1.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C9H19N3O3S.ClH/c10-9-1-3-11(4-2-9)16(13,14)12-5-7-15-8-6-12;/h9H,1-8,10H2;1H InChIKey: AMRIIFMHKXGOJW-UHFFFAOYSA-N
CBID:50938 http://www.chembase.cn/molecule-50938.html