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SMILES: C(c1ccc(C2OC(C(=O)O)CC2)cc1)(F)(F)F Canonical SMILES: OC(=O)C1CCC(O1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H11F3O3/c13-12(14,15)8-3-1-7(2-4-8)9-5-6-10(18-9)11(16)17/h1-4,9-10H,5-6H2,(H,16,17) InChIKey: CEQCLKQPEGCZCE-UHFFFAOYSA-N
CBID:239006 http://www.chembase.cn/molecule-239006.html