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SMILES: c1(c2cc(ncc2)N)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1ccnc(c1)N)F InChI: InChI=1S/C12H11FN2O/c1-16-9-2-3-11(13)10(7-9)8-4-5-15-12(14)6-8/h2-7H,1H3,(H2,14,15) InChIKey: VBEKHZOZVXKXOX-UHFFFAOYSA-N
CBID:772573 http://www.chembase.cn/molecule-772573.html