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SMILES: c1(C(=O)N2CC(N3CCOCC3)CCC2)c(n[nH]c1)C Canonical SMILES: O=C(c1c[nH]nc1C)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C14H22N4O2/c1-11-13(9-15-16-11)14(19)18-4-2-3-12(10-18)17-5-7-20-8-6-17/h9,12H,2-8,10H2,1H3,(H,15,16) InChIKey: XBXDHWCGJBWEQE-UHFFFAOYSA-N
CBID:344240 http://www.chembase.cn/molecule-344240.html