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SMILES: O=C(c1nn(c2cccc(Cl)c2)c(N)c1C#N)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1C#N)N)c1cccc(c1)Cl InChI: InChI=1S/C13H11ClN4O2/c1-2-20-13(19)11-10(7-15)12(16)18(17-11)9-5-3-4-8(14)6-9/h3-6H,2,16H2,1H3 InChIKey: QZWOLRNHCXXTGS-UHFFFAOYSA-N
CBID:291001 http://www.chembase.cn/molecule-291001.html