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SMILES: c1(nc(ccc1N)OC)N1CCN(C(=O)C)CC1 Canonical SMILES: COc1ccc(c(n1)N1CCN(CC1)C(=O)C)N InChI: InChI=1S/C12H18N4O2/c1-9(17)15-5-7-16(8-6-15)12-10(13)3-4-11(14-12)18-2/h3-4H,5-8,13H2,1-2H3 InChIKey: SLSGBZVKCWAPAV-UHFFFAOYSA-N
CBID:267673 http://www.chembase.cn/molecule-267673.html