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SMILES: O=C(c1ccc(c2cc(OC)ccc2Cl)c(F)c1)O Canonical SMILES: COc1ccc(c(c1)c1ccc(cc1F)C(=O)O)Cl InChI: InChI=1S/C14H10ClFO3/c1-19-9-3-5-12(15)11(7-9)10-4-2-8(14(17)18)6-13(10)16/h2-7H,1H3,(H,17,18) InChIKey: UAJJDRBRMQMSRE-UHFFFAOYSA-N
CBID:292216 http://www.chembase.cn/molecule-292216.html