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SMILES: O(C(=O)c1cc(cc(n1)C(F)(F)F)O)C Canonical SMILES: COC(=O)c1cc(O)cc(n1)C(F)(F)F InChI: InChI=1S/C8H6F3NO3/c1-15-7(14)5-2-4(13)3-6(12-5)8(9,10)11/h2-3H,1H3,(H,12,13) InChIKey: LCOBQFIHSUVKPE-UHFFFAOYSA-N
CBID:814826 http://www.chembase.cn/molecule-814826.html