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SMILES: O=C(/C=C/c1cccc(c1)F)OC Canonical SMILES: COC(=O)/C=C/c1cccc(c1)F InChI: InChI=1S/C10H9FO2/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-7H,1H3 InChIKey: FLDMXKIURVHYKV-UHFFFAOYSA-N
CBID:96783 http://www.chembase.cn/molecule-96783.html