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SMILES: c1(cc(ccc1)C(=O)O)OCc1c(cccc1F)Cl Canonical SMILES: OC(=O)c1cccc(c1)OCc1c(F)cccc1Cl InChI: InChI=1S/C14H10ClFO3/c15-12-5-2-6-13(16)11(12)8-19-10-4-1-3-9(7-10)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: RYJJJGDDMYRRGZ-UHFFFAOYSA-N
CBID:37344 http://www.chembase.cn/molecule-37344.html