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SMILES: C(=O)(c1c[nH]nc1)N1CCC(N2CCOCC2)CC1 Canonical SMILES: O=C(c1c[nH]nc1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C13H20N4O2/c18-13(11-9-14-15-10-11)17-3-1-12(2-4-17)16-5-7-19-8-6-16/h9-10,12H,1-8H2,(H,14,15) InChIKey: CHONITPPKZSIGZ-UHFFFAOYSA-N
CBID:424743 http://www.chembase.cn/molecule-424743.html