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SMILES: n1c(occ1CNC)c1ccc(C#N)cc1 Canonical SMILES: CNCc1coc(n1)c1ccc(cc1)C#N InChI: InChI=1S/C12H11N3O/c1-14-7-11-8-16-12(15-11)10-4-2-9(6-13)3-5-10/h2-5,8,14H,7H2,1H3 InChIKey: PGSYWTCBZRNDEL-UHFFFAOYSA-N
CBID:248878 http://www.chembase.cn/molecule-248878.html