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SMILES: C(=O)(N1C(CN2CCOCC2)CCCC1)c1c[nH]nc1 Canonical SMILES: O=C(N1CCCCC1CN1CCOCC1)c1c[nH]nc1 InChI: InChI=1S/C14H22N4O2/c19-14(12-9-15-16-10-12)18-4-2-1-3-13(18)11-17-5-7-20-8-6-17/h9-10,13H,1-8,11H2,(H,15,16) InChIKey: KJZBIJDTSKEVID-UHFFFAOYSA-N
CBID:717911 http://www.chembase.cn/molecule-717911.html