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SMILES: S(=O)(=O)(NC1CCNCC1)CC.Cl Canonical SMILES: CCS(=O)(=O)NC1CCNCC1.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-2-12(10,11)9-7-3-5-8-6-4-7;/h7-9H,2-6H2,1H3;1H InChIKey: DEKJGUAIMAEZEX-UHFFFAOYSA-N
CBID:256716 http://www.chembase.cn/molecule-256716.html