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SMILES: CCOc1ccc(c(c1F)F)C(=O)C Canonical SMILES: CCOc1ccc(c(c1F)F)C(=O)C InChI: InChI=1S/C10H10F2O2/c1-3-14-8-5-4-7(6(2)13)9(11)10(8)12/h4-5H,3H2,1-2H3 InChIKey: YHGFVKNXGQWJMM-UHFFFAOYSA-N
CBID:296960 http://www.chembase.cn/molecule-296960.html