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SMILES: c1ccc(c(c1)C(=O)Nc1c(cccc1Cl)Cl)F Canonical SMILES: O=C(c1ccccc1F)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C13H8Cl2FNO/c14-9-5-3-6-10(15)12(9)17-13(18)8-4-1-2-7-11(8)16/h1-7H,(H,17,18) InChIKey: CSQKIRJRBCAPIY-UHFFFAOYSA-N
CBID:300792 http://www.chembase.cn/molecule-300792.html