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SMILES: c1(c(cc(N)cc1)F)Oc1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)Oc1ccc(cc1F)N InChI: InChI=1S/C14H14FNO2/c1-2-17-11-4-3-5-12(9-11)18-14-7-6-10(16)8-13(14)15/h3-9H,2,16H2,1H3 InChIKey: BJQKIZLMSOMIIT-UHFFFAOYSA-N
CBID:20484 http://www.chembase.cn/molecule-20484.html