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SMILES: O(c1cccc(c1CC(=O)O)F)C Canonical SMILES: COc1cccc(c1CC(=O)O)F InChI: InChI=1S/C9H9FO3/c1-13-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: SXCFMVORODAUBP-UHFFFAOYSA-N
CBID:93503 http://www.chembase.cn/molecule-93503.html