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SMILES: c1(cc(Oc2cc(ncc2)CN)ccc1F)F Canonical SMILES: NCc1nccc(c1)Oc1ccc(c(c1)F)F InChI: InChI=1S/C12H10F2N2O/c13-11-2-1-9(6-12(11)14)17-10-3-4-16-8(5-10)7-15/h1-6H,7,15H2 InChIKey: OKUZRRQBMKHVKY-UHFFFAOYSA-N
CBID:285638 http://www.chembase.cn/molecule-285638.html