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SMILES: c1(nc(c2c(cc(c(c2)OC)OC)c1)C)NC(=N)C Canonical SMILES: COc1cc2c(cc1OC)cc(nc2C)NC(=N)C InChI: InChI=1S/C14H17N3O2/c1-8-11-7-13(19-4)12(18-3)5-10(11)6-14(16-8)17-9(2)15/h5-7H,1-4H3,(H2,15,16,17) InChIKey: PPBRGABCBZUPJP-UHFFFAOYSA-N
CBID:182064 http://www.chembase.cn/molecule-182064.html