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SMILES: O=C(c1ccc(c2ccc(F)c(OC)c2)cc1Cl)O Canonical SMILES: COc1cc(ccc1F)c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C14H10ClFO3/c1-19-13-7-9(3-5-12(13)16)8-2-4-10(14(17)18)11(15)6-8/h2-7H,1H3,(H,17,18) InChIKey: UFGMYLDVJQPRMM-UHFFFAOYSA-N
CBID:292205 http://www.chembase.cn/molecule-292205.html