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SMILES: c1(N/C(=N/C(=O)CC)/N)nc2c(c(n1)C)ccc(c2)OC Canonical SMILES: CCC(=O)/N=C(/Nc1nc(C)c2c(n1)cc(cc2)OC)\N InChI: InChI=1S/C14H17N5O2/c1-4-12(20)18-13(15)19-14-16-8(2)10-6-5-9(21-3)7-11(10)17-14/h5-7H,4H2,1-3H3,(H3,15,16,17,18,19,20) InChIKey: FNCVBZZSWGRCTK-UHFFFAOYSA-N
CBID:182963 http://www.chembase.cn/molecule-182963.html