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SMILES: c1ccc(c(c1)C(=O)OCC)F Canonical SMILES: CCOC(=O)c1ccccc1F InChI: InChI=1S/C9H9FO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 InChIKey: RUWPGPOBTHOLHF-UHFFFAOYSA-N
CBID:8603 http://www.chembase.cn/molecule-8603.html