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SMILES: S(=O)(=O)(N1CC(N(CCCN(C)C)C)CCC1)C Canonical SMILES: CN(CCCN(C1CCCN(C1)S(=O)(=O)C)C)C InChI: InChI=1S/C12H27N3O2S/c1-13(2)8-6-9-14(3)12-7-5-10-15(11-12)18(4,16)17/h12H,5-11H2,1-4H3 InChIKey: OZOQFQGWTVVZDC-UHFFFAOYSA-N
CBID:470350 http://www.chembase.cn/molecule-470350.html