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SMILES: c1cc(c(cc1)C(=O)C(=O)OCC)F Canonical SMILES: CCOC(=O)C(=O)c1ccccc1F InChI: InChI=1S/C10H9FO3/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3 InChIKey: YMBISXZGELJNMH-UHFFFAOYSA-N
CBID:52995 http://www.chembase.cn/molecule-52995.html