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SMILES: n1c(nc(cc1OCC)C)N Canonical SMILES: CCOc1cc(C)nc(n1)N InChI: InChI=1S/C7H11N3O/c1-3-11-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3,(H2,8,9,10) InChIKey: AWPLOWQQKSPVMO-UHFFFAOYSA-N
CBID:308298 http://www.chembase.cn/molecule-308298.html