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SMILES: c1cc(ccc1Oc1ccc(cc1C=O)F)F Canonical SMILES: O=Cc1cc(F)ccc1Oc1ccc(cc1)F InChI: InChI=1S/C13H8F2O2/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16/h1-8H InChIKey: FCNVLYJHNMCUKJ-UHFFFAOYSA-N
CBID:297555 http://www.chembase.cn/molecule-297555.html