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SMILES: c12c(C(C(=C(O1)N)C#N)c1ccccc1)c(n[nH]2)CC Canonical SMILES: N#CC1=C(N)Oc2c(C1c1ccccc1)c(CC)n[nH]2 InChI: InChI=1S/C15H14N4O/c1-2-11-13-12(9-6-4-3-5-7-9)10(8-16)14(17)20-15(13)19-18-11/h3-7,12H,2,17H2,1H3,(H,18,19) InChIKey: TZUGUQOTYBGUNV-UHFFFAOYSA-N
CBID:101591 http://www.chembase.cn/molecule-101591.html