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SMILES: COc1c(ccc(c1)CC(=O)O)F Canonical SMILES: COc1cc(ccc1F)CC(=O)O InChI: InChI=1S/C9H9FO3/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4H,5H2,1H3,(H,11,12) InChIKey: YNNVYROHVVBVFI-UHFFFAOYSA-N
CBID:16296 http://www.chembase.cn/molecule-16296.html