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SMILES: C(=O)(N1CCN(c2c(N)cccc2)CC1)OCC(C)C Canonical SMILES: CC(COC(=O)N1CCN(CC1)c1ccccc1N)C InChI: InChI=1S/C15H23N3O2/c1-12(2)11-20-15(19)18-9-7-17(8-10-18)14-6-4-3-5-13(14)16/h3-6,12H,7-11,16H2,1-2H3 InChIKey: QOMDMTFDMASOJI-UHFFFAOYSA-N
CBID:267658 http://www.chembase.cn/molecule-267658.html