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SMILES: c1c(Oc2ccc(N)cc2)cc(cc1)F.Cl Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)F.Cl InChI: InChI=1S/C12H10FNO.ClH/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11;/h1-8H,14H2;1H InChIKey: ZIAWJBMOYOXOLE-UHFFFAOYSA-N
CBID:20135 http://www.chembase.cn/molecule-20135.html