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SMILES: O(c1ccc(cc1)C(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCOc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)7-1-3-8(4-2-7)16-6-5-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: ABWSTGVKIRQGEZ-UHFFFAOYSA-N
CBID:100080 http://www.chembase.cn/molecule-100080.html