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SMILES: c1(n2cccc2)ncc(C(=O)OCC)cn1 Canonical SMILES: CCOC(=O)c1cnc(nc1)n1cccc1 InChI: InChI=1S/C11H11N3O2/c1-2-16-10(15)9-7-12-11(13-8-9)14-5-3-4-6-14/h3-8H,2H2,1H3 InChIKey: YMCUWNGMIUGWDG-UHFFFAOYSA-N
CBID:43326 http://www.chembase.cn/molecule-43326.html