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SMILES: c1(oc(cc1)C=O)c1c(c(F)ccc1)C Canonical SMILES: O=Cc1ccc(o1)c1cccc(c1C)F InChI: InChI=1S/C12H9FO2/c1-8-10(3-2-4-11(8)13)12-6-5-9(7-14)15-12/h2-7H,1H3 InChIKey: VIKXERCXDXFRES-UHFFFAOYSA-N
CBID:275266 http://www.chembase.cn/molecule-275266.html