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SMILES: O(C(=O)C(c1ccc(cc1)O)(F)F)C Canonical SMILES: COC(=O)C(c1ccc(cc1)O)(F)F InChI: InChI=1S/C9H8F2O3/c1-14-8(13)9(10,11)6-2-4-7(12)5-3-6/h2-5,12H,1H3 InChIKey: QCKFOQGZSMPWON-UHFFFAOYSA-N
CBID:813847 http://www.chembase.cn/molecule-813847.html