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SMILES: C(=O)(c1ccc(Oc2c(cc(cc2)F)F)cc1)O Canonical SMILES: Fc1ccc(c(c1)F)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H8F2O3/c14-9-3-6-12(11(15)7-9)18-10-4-1-8(2-5-10)13(16)17/h1-7H,(H,16,17) InChIKey: GBNIIFZBFSZDQA-UHFFFAOYSA-N
CBID:273736 http://www.chembase.cn/molecule-273736.html