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SMILES: C(=O)(N1CC2(OC(=O)NC2)CCC1)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCCC2(C1)CNC(=O)O2 InChI: InChI=1S/C15H19N3O4/c1-2-21-12-11(5-3-7-16-12)13(19)18-8-4-6-15(10-18)9-17-14(20)22-15/h3,5,7H,2,4,6,8-10H2,1H3,(H,17,20) InChIKey: HEMRPWFFEBGVCE-UHFFFAOYSA-N
CBID:759861 http://www.chembase.cn/molecule-759861.html