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SMILES: O=C(OC)c1ccc(C=O)cc1F Canonical SMILES: COC(=O)c1ccc(cc1F)C=O InChI: InChI=1S/C9H7FO3/c1-13-9(12)7-3-2-6(5-11)4-8(7)10/h2-5H,1H3 InChIKey: CFMGPKZYEUOERS-UHFFFAOYSA-N
CBID:290318 http://www.chembase.cn/molecule-290318.html