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SMILES: S(=O)(=O)(N1CCC2(CC1)CCN(CCC2)C)N(C)C Canonical SMILES: CN1CCCC2(CC1)CCN(CC2)S(=O)(=O)N(C)C InChI: InChI=1S/C13H27N3O2S/c1-14(2)19(17,18)16-11-7-13(8-12-16)5-4-9-15(3)10-6-13/h4-12H2,1-3H3 InChIKey: QEZNOPMKIYLMBR-UHFFFAOYSA-N
CBID:781446 http://www.chembase.cn/molecule-781446.html