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SMILES: c1(c2nc(N)ccc2)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1cccc(n1)N)F InChI: InChI=1S/C12H11FN2O/c1-16-8-5-6-10(13)9(7-8)11-3-2-4-12(14)15-11/h2-7H,1H3,(H2,14,15) InChIKey: MPBGHTRALSQKOS-UHFFFAOYSA-N
CBID:351525 http://www.chembase.cn/molecule-351525.html