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SMILES: c1(c2cnc(N)cc2)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1ccc(nc1)N)F InChI: InChI=1S/C12H11FN2O/c1-16-9-3-4-11(13)10(6-9)8-2-5-12(14)15-7-8/h2-7H,1H3,(H2,14,15) InChIKey: JBRFWOHPZRFWEY-UHFFFAOYSA-N
CBID:590972 http://www.chembase.cn/molecule-590972.html