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SMILES: O=C(c1nn(c2ccc(C)cc2)c(N)c1C#N)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1C#N)N)c1ccc(cc1)C InChI: InChI=1S/C14H14N4O2/c1-3-20-14(19)12-11(8-15)13(16)18(17-12)10-6-4-9(2)5-7-10/h4-7H,3,16H2,1-2H3 InChIKey: OFGRJFITISXAMD-UHFFFAOYSA-N
CBID:291009 http://www.chembase.cn/molecule-291009.html