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SMILES: O=C(c1cc(c2cc(F)cc(Cl)c2)cc(OC)c1)O Canonical SMILES: COc1cc(cc(c1)C(=O)O)c1cc(F)cc(c1)Cl InChI: InChI=1S/C14H10ClFO3/c1-19-13-5-8(2-10(6-13)14(17)18)9-3-11(15)7-12(16)4-9/h2-7H,1H3,(H,17,18) InChIKey: IFJAJJNWVWMRAO-UHFFFAOYSA-N
CBID:292222 http://www.chembase.cn/molecule-292222.html