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SMILES: c1cc(c(cc1)OCc1ccc(cc1Cl)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)Cl)COc1ccccc1C(=O)O InChI: InChI=1S/C14H10ClFO3/c15-12-7-10(16)6-5-9(12)8-19-13-4-2-1-3-11(13)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: NHKDSLBPQUOAMQ-UHFFFAOYSA-N
CBID:37258 http://www.chembase.cn/molecule-37258.html