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SMILES: n1c(N2CC(C(=O)O)(CC=C)CCC2)cc(nc1N)OC Canonical SMILES: C=CCC1(CCCN(C1)c1cc(OC)nc(n1)N)C(=O)O InChI: InChI=1S/C14H20N4O3/c1-3-5-14(12(19)20)6-4-7-18(9-14)10-8-11(21-2)17-13(15)16-10/h3,8H,1,4-7,9H2,2H3,(H,19,20)(H2,15,16,17) InChIKey: QYNVJIDKATYVJM-UHFFFAOYSA-N
CBID:785545 http://www.chembase.cn/molecule-785545.html