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SMILES: c1(nc(c(c(n1)Cl)CC=C)Cl)C Canonical SMILES: C=CCc1c(Cl)nc(nc1Cl)C InChI: InChI=1S/C8H8Cl2N2/c1-3-4-6-7(9)11-5(2)12-8(6)10/h3H,1,4H2,2H3 InChIKey: APGYFDQRXYNDHT-UHFFFAOYSA-N
CBID:54902 http://www.chembase.cn/molecule-54902.html