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SMILES: O=C(c1ccc(c2ccc(C(F)(F)F)cc2)cc1Cl)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H8ClF3O2/c15-12-7-9(3-6-11(12)13(19)20)8-1-4-10(5-2-8)14(16,17)18/h1-7H,(H,19,20) InChIKey: ZOKADULJJHFBIX-UHFFFAOYSA-N
CBID:292203 http://www.chembase.cn/molecule-292203.html