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SMILES: c1(C(=O)OC)cc(c(nc1)C#N)Cl Canonical SMILES: COC(=O)c1cnc(c(c1)Cl)C#N InChI: InChI=1S/C8H5ClN2O2/c1-13-8(12)5-2-6(9)7(3-10)11-4-5/h2,4H,1H3 InChIKey: FJPBMRJEHLCFSY-UHFFFAOYSA-N
CBID:61912 http://www.chembase.cn/molecule-61912.html