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SMILES: c1(c2c(cccc2)F)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccccc1F InChI: InChI=1S/C11H7FO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H InChIKey: KGGOAPVMWNGAQS-UHFFFAOYSA-N
CBID:16822 http://www.chembase.cn/molecule-16822.html