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SMILES: C(=O)(Oc1ccc(F)cc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)OC(=O)c1ccc(cc1)F InChI: InChI=1S/C13H8F2O2/c14-10-3-1-9(2-4-10)13(16)17-12-7-5-11(15)6-8-12/h1-8H InChIKey: RQTHSDZCKHPFMS-UHFFFAOYSA-N
CBID:257897 http://www.chembase.cn/molecule-257897.html