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SMILES: O(c1c(cc(N)cc1)F)c1c(F)cccc1 Canonical SMILES: Nc1ccc(c(c1)F)Oc1ccccc1F InChI: InChI=1S/C12H9F2NO/c13-9-3-1-2-4-11(9)16-12-6-5-8(15)7-10(12)14/h1-7H,15H2 InChIKey: SRDJCSJIBYAOLH-UHFFFAOYSA-N
CBID:20433 http://www.chembase.cn/molecule-20433.html