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SMILES: c1cc2c(cc1)c(c(cn2)F)C(=O)O Canonical SMILES: OC(=O)c1c(F)cnc2c1cccc2 InChI: InChI=1S/C10H6FNO2/c11-7-5-12-8-4-2-1-3-6(8)9(7)10(13)14/h1-5H,(H,13,14) InChIKey: URNNQQQRGXUMBY-UHFFFAOYSA-N
CBID:802342 http://www.chembase.cn/molecule-802342.html