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SMILES: c1ccc2[nH]c(cc2c1F)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cccc2F InChI: InChI=1S/C9H6FNO2/c10-6-2-1-3-7-5(6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13) InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N
CBID:36000 http://www.chembase.cn/molecule-36000.html