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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cnccc1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cn(nc1c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C18H15N3O2/c22-17(23)9-8-16-13-21(12-14-5-2-1-3-6-14)20-18(16)15-7-4-10-19-11-15/h1-11,13H,12H2,(H,22,23)/b9-8+ InChIKey: OXIKLRTYAYRAOE-CMDGGOBGSA-N
CBID:234484 http://www.chembase.cn/molecule-234484.html