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SMILES: [nH]1c2ccccc2c(c1C(=O)O)F Canonical SMILES: OC(=O)c1[nH]c2c(c1F)cccc2 InChI: InChI=1S/C9H6FNO2/c10-7-5-3-1-2-4-6(5)11-8(7)9(12)13/h1-4,11H,(H,12,13) InChIKey: NBRNUWKLKQQDQS-UHFFFAOYSA-N
CBID:97823 http://www.chembase.cn/molecule-97823.html