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SMILES: C1(C(=O)Nc2c1cccc2)(Cl)Cl Canonical SMILES: O=C1Nc2c(C1(Cl)Cl)cccc2 InChI: InChI=1S/C8H5Cl2NO/c9-8(10)5-3-1-2-4-6(5)11-7(8)12/h1-4H,(H,11,12) InChIKey: WGGLCBPNOIWKDL-UHFFFAOYSA-N
CBID:60715 http://www.chembase.cn/molecule-60715.html