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SMILES: c1(c(cc(N)cc1)F)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1F)N InChI: InChI=1S/C14H14FNO2/c1-2-17-11-4-6-12(7-5-11)18-14-8-3-10(16)9-13(14)15/h3-9H,2,16H2,1H3 InChIKey: WWQYVTWLOKDQRB-UHFFFAOYSA-N
CBID:20465 http://www.chembase.cn/molecule-20465.html