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SMILES: c1(OCC(=O)O)c(ccc(c1)C)F Canonical SMILES: Cc1cc(OCC(=O)O)c(cc1)F InChI: InChI=1S/C9H9FO3/c1-6-2-3-7(10)8(4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: JCFRRAPQGHMBLT-UHFFFAOYSA-N
CBID:239335 http://www.chembase.cn/molecule-239335.html