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SMILES: c1cc(cc(c1O)C(=O)O)c1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18) InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N
CBID:167409 http://www.chembase.cn/molecule-167409.html