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SMILES: c1(CC(=O)NN)c(Cl)cccc1Cl Canonical SMILES: NNC(=O)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C8H8Cl2N2O/c9-6-2-1-3-7(10)5(6)4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: JKMIQRZALCSJNU-UHFFFAOYSA-N
CBID:27135 http://www.chembase.cn/molecule-27135.html