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SMILES: C(=O)(c1cc(c(Oc2ccc(C(C)(C)C)cc2)cc1)F)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H17FO3/c1-17(2,3)12-5-7-13(8-6-12)21-15-9-4-11(16(19)20)10-14(15)18/h4-10H,1-3H3,(H,19,20) InChIKey: PMXQUDMXXBCKJX-UHFFFAOYSA-N
CBID:278578 http://www.chembase.cn/molecule-278578.html