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SMILES: c1(cc(c2cncnc2)ccc1OCC)C(=O)N Canonical SMILES: CCOc1ccc(cc1C(=O)N)c1cncnc1 InChI: InChI=1S/C13H13N3O2/c1-2-18-12-4-3-9(5-11(12)13(14)17)10-6-15-8-16-7-10/h3-8H,2H2,1H3,(H2,14,17) InChIKey: ZAJJLTQOOGYYTB-UHFFFAOYSA-N
CBID:844691 http://www.chembase.cn/molecule-844691.html