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SMILES: S(=O)(=O)(N1CC(N)CCC1)N1CCOCC1.Cl Canonical SMILES: NC1CCCN(C1)S(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C9H19N3O3S.ClH/c10-9-2-1-3-12(8-9)16(13,14)11-4-6-15-7-5-11;/h9H,1-8,10H2;1H InChIKey: ZKEZYUHRFAYHMS-UHFFFAOYSA-N
CBID:276670 http://www.chembase.cn/molecule-276670.html