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SMILES: O(c1cc(c(cc1OC)C=O)F)C Canonical SMILES: COc1cc(C=O)c(cc1OC)F InChI: InChI=1S/C9H9FO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3 InChIKey: IBBYQNVXKFMSSI-UHFFFAOYSA-N
CBID:100388 http://www.chembase.cn/molecule-100388.html