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SMILES: c1(C(=O)OC)cc(cc(c1)C)F Canonical SMILES: COC(=O)c1cc(C)cc(c1)F InChI: InChI=1S/C9H9FO2/c1-6-3-7(9(11)12-2)5-8(10)4-6/h3-5H,1-2H3 InChIKey: DBJVSFWNQPRBGK-UHFFFAOYSA-N
CBID:285397 http://www.chembase.cn/molecule-285397.html