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SMILES: O(c1c(c(ccc1)F)CN)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1cccc(c1CN)F InChI: InChI=1S/C14H14FNO2/c1-17-10-5-7-11(8-6-10)18-14-4-2-3-13(15)12(14)9-16/h2-8H,9,16H2,1H3 InChIKey: RMFFAIVQBHBAQI-UHFFFAOYSA-N
CBID:95669 http://www.chembase.cn/molecule-95669.html