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SMILES: COc1ccc(c(c1F)F)CC(=O)O Canonical SMILES: COc1ccc(c(c1F)F)CC(=O)O InChI: InChI=1S/C9H8F2O3/c1-14-6-3-2-5(4-7(12)13)8(10)9(6)11/h2-3H,4H2,1H3,(H,12,13) InChIKey: BURJSULJPCCRLL-UHFFFAOYSA-N
CBID:296173 http://www.chembase.cn/molecule-296173.html