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SMILES: c12c(=O)[nH]ccc1cc(c(c2)F)O Canonical SMILES: Fc1cc2c(cc1O)cc[nH]c2=O InChI: InChI=1S/C9H6FNO2/c10-7-4-6-5(3-8(7)12)1-2-11-9(6)13/h1-4,12H,(H,11,13) InChIKey: UMMHPVHCEPFMFM-UHFFFAOYSA-N
CBID:243372 http://www.chembase.cn/molecule-243372.html