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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccc2c(c1)OCO2)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H15N5O2/c1-8-5-9(2)17-14(16-8)19-13(15)18-10-3-4-11-12(6-10)21-7-20-11/h3-6H,7H2,1-2H3,(H3,15,16,17,18,19) InChIKey: STJYPPDQYIMYTH-UHFFFAOYSA-N
CBID:61245 http://www.chembase.cn/molecule-61245.html