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SMILES: O=C(c1nn(c2ccccc2Cl)c(N)c1C#N)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1C#N)N)c1ccccc1Cl InChI: InChI=1S/C13H11ClN4O2/c1-2-20-13(19)11-8(7-15)12(16)18(17-11)10-6-4-3-5-9(10)14/h3-6H,2,16H2,1H3 InChIKey: OVIRUUMOFNGZIU-UHFFFAOYSA-N
CBID:291034 http://www.chembase.cn/molecule-291034.html