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SMILES: C(=C\C(=O)O)(/c1c(F)cccc1)\C Canonical SMILES: OC(=O)/C=C(/c1ccccc1F)\C InChI: InChI=1S/C10H9FO2/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-6H,1H3,(H,12,13)/b7-6+ InChIKey: XXKVFOSJPHPHOZ-VOTSOKGWSA-N
CBID:263313 http://www.chembase.cn/molecule-263313.html