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SMILES: c1(c(cc(nc1N)c1oc(cc1)C)C1CC1)C#N Canonical SMILES: N#Cc1c(N)nc(cc1C1CC1)c1ccc(o1)C InChI: InChI=1S/C14H13N3O/c1-8-2-5-13(18-8)12-6-10(9-3-4-9)11(7-15)14(16)17-12/h2,5-6,9H,3-4H2,1H3,(H2,16,17) InChIKey: RMIDYGPUVHRELR-UHFFFAOYSA-N
CBID:671485 http://www.chembase.cn/molecule-671485.html