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SMILES: c1c(=O)n(ncc1N1CCOCC1)CC(CC)CC Canonical SMILES: CCC(Cn1ncc(cc1=O)N1CCOCC1)CC InChI: InChI=1S/C14H23N3O2/c1-3-12(4-2)11-17-14(18)9-13(10-15-17)16-5-7-19-8-6-16/h9-10,12H,3-8,11H2,1-2H3 InChIKey: UVQCHJYNDYVKRX-UHFFFAOYSA-N
CBID:713818 http://www.chembase.cn/molecule-713818.html