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SMILES: c1(c(c(c(n1c1ccc(cc1)OC)C)C)C#N)N Canonical SMILES: COc1ccc(cc1)n1c(C)c(c(c1N)C#N)C InChI: InChI=1S/C14H15N3O/c1-9-10(2)17(14(16)13(9)8-15)11-4-6-12(18-3)7-5-11/h4-7H,16H2,1-3H3 InChIKey: MLNPZDHYMKBHDQ-UHFFFAOYSA-N
CBID:248520 http://www.chembase.cn/molecule-248520.html