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SMILES: c1(c2c(C(=O)N)cccc2)c(c(Cl)ccc1)F Canonical SMILES: NC(=O)c1ccccc1c1cccc(c1F)Cl InChI: InChI=1S/C13H9ClFNO/c14-11-7-3-6-9(12(11)15)8-4-1-2-5-10(8)13(16)17/h1-7H,(H2,16,17) InChIKey: UPOSQUVGFDEKGV-UHFFFAOYSA-N
CBID:639723 http://www.chembase.cn/molecule-639723.html