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SMILES: c1cc(ccc1OCc1c(cccc1F)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1c(F)cccc1Cl InChI: InChI=1S/C14H10ClFO3/c15-12-2-1-3-13(16)11(12)8-19-10-6-4-9(5-7-10)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: DWHCHNBZFKMVGV-UHFFFAOYSA-N
CBID:37307 http://www.chembase.cn/molecule-37307.html