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SMILES: C(=O)(c1ccc(Oc2cc(c(cc2)F)F)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2O3/c14-11-6-5-10(7-12(11)15)18-9-3-1-8(2-4-9)13(16)17/h1-7H,(H,16,17) InChIKey: DRSHBFVQGWCVMK-UHFFFAOYSA-N
CBID:273737 http://www.chembase.cn/molecule-273737.html