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SMILES: Ic1c(cc(cc1)C(=O)O)OC(F)(F)F Canonical SMILES: Ic1ccc(cc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F3IO3/c9-8(10,11)15-6-3-4(7(13)14)1-2-5(6)12/h1-3H,(H,13,14) InChIKey: YZYRBLQNCPKVHL-UHFFFAOYSA-N
CBID:100929 http://www.chembase.cn/molecule-100929.html