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SMILES: O=C(c1cc(c2ccc(Cl)cc2)cc(C(F)(F)F)c1)O Canonical SMILES: Clc1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C14H8ClF3O2/c15-12-3-1-8(2-4-12)9-5-10(13(19)20)7-11(6-9)14(16,17)18/h1-7H,(H,19,20) InChIKey: RBRCLVVUOBMDBO-UHFFFAOYSA-N
CBID:292210 http://www.chembase.cn/molecule-292210.html