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SMILES: O=C(c1ccc(c2ccccc2C(F)(F)F)cc1Cl)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H8ClF3O2/c15-12-7-8(5-6-10(12)13(19)20)9-3-1-2-4-11(9)14(16,17)18/h1-7H,(H,19,20) InChIKey: JMYZJNOSHGYDKU-UHFFFAOYSA-N
CBID:292199 http://www.chembase.cn/molecule-292199.html