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SMILES: c1(cc(C(=O)O)ccc1F)COc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OCc1cc(ccc1F)C(=O)O InChI: InChI=1S/C14H10F2O3/c15-11-2-4-12(5-3-11)19-8-10-7-9(14(17)18)1-6-13(10)16/h1-7H,8H2,(H,17,18) InChIKey: JOOQECSJMIYEDP-UHFFFAOYSA-N
CBID:283329 http://www.chembase.cn/molecule-283329.html