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SMILES: c1([nH]c2c(c1C)cccc2F)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1C)cccc2F InChI: InChI=1S/C10H8FNO2/c1-5-6-3-2-4-7(11)9(6)12-8(5)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: ZKAOBZOWRSGANW-UHFFFAOYSA-N
CBID:308755 http://www.chembase.cn/molecule-308755.html