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SMILES: c1(cc2c(c(c1)F)cc[nH]c2=O)F Canonical SMILES: Fc1cc(F)c2c(c1)c(=O)[nH]cc2 InChI: InChI=1S/C9H5F2NO/c10-5-3-7-6(8(11)4-5)1-2-12-9(7)13/h1-4H,(H,12,13) InChIKey: UPMMWGJWLOPPCY-UHFFFAOYSA-N
CBID:814126 http://www.chembase.cn/molecule-814126.html