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SMILES: c1(c(cc(cc1)F)F)Oc1cc(c(cc1)N)C Canonical SMILES: Fc1ccc(c(c1)F)Oc1ccc(c(c1)C)N InChI: InChI=1S/C13H11F2NO/c1-8-6-10(3-4-12(8)16)17-13-5-2-9(14)7-11(13)15/h2-7H,16H2,1H3 InChIKey: DTDRZXJNMCVAEU-UHFFFAOYSA-N
CBID:20562 http://www.chembase.cn/molecule-20562.html