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SMILES: O(c1ccc(cc1)OCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H7F3O4/c10-9(11,12)16-7-3-1-6(2-4-7)15-5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: QHSBEEUEIRDHCD-UHFFFAOYSA-N
CBID:99641 http://www.chembase.cn/molecule-99641.html