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SMILES: COC(=O)Cc1c(F)c(N)ccc1F Canonical SMILES: COC(=O)Cc1c(F)ccc(c1F)N InChI: InChI=1S/C9H9F2NO2/c1-14-8(13)4-5-6(10)2-3-7(12)9(5)11/h2-3H,4,12H2,1H3 InChIKey: ROSSYYRWJGVZJB-UHFFFAOYSA-N
CBID:294311 http://www.chembase.cn/molecule-294311.html