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SMILES: o1c(cc(c1C(F)(F)F)C(=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: OC(=O)c1cc(oc1C(F)(F)F)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C18H11F3O3/c19-18(20,21)16-14(17(22)23)10-15(24-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,22,23) InChIKey: UGZOLBZNUYWBAP-UHFFFAOYSA-N
CBID:98669 http://www.chembase.cn/molecule-98669.html