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SMILES: C(COc1ccc(CC(=O)O)cc1)(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(cc1)OCC(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)6-16-8-3-1-7(2-4-8)5-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: DATMYZYLWFIMSZ-UHFFFAOYSA-N
CBID:283702 http://www.chembase.cn/molecule-283702.html