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SMILES: c1(c(cc(N)cc1)F)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1F)N InChI: InChI=1S/C13H12FNO/c1-9-2-5-11(6-3-9)16-13-7-4-10(15)8-12(13)14/h2-8H,15H2,1H3 InChIKey: DXBLZFBMEUKRDS-UHFFFAOYSA-N
CBID:20472 http://www.chembase.cn/molecule-20472.html