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SMILES: O(c1c(cc(cc1)F)F)c1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)Oc1ccc(cc1F)F InChI: InChI=1S/C13H11F2NO/c1-8-2-4-13(11(16)6-8)17-12-5-3-9(14)7-10(12)15/h2-7H,16H2,1H3 InChIKey: QNSXFMNLXYGLKI-UHFFFAOYSA-N
CBID:19864 http://www.chembase.cn/molecule-19864.html