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SMILES: c1(cc2c(cc1F)cc[nH]c2=O)F Canonical SMILES: Fc1cc2c(cc1F)cc[nH]c2=O InChI: InChI=1S/C9H5F2NO/c10-7-3-5-1-2-12-9(13)6(5)4-8(7)11/h1-4H,(H,12,13) InChIKey: ZEWXWVMRDCZPIB-UHFFFAOYSA-N
CBID:814125 http://www.chembase.cn/molecule-814125.html