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SMILES: C(=O)(N1CCC(c2nc(nc(c2)O)C)CC1)c1[nH]ccc1 Canonical SMILES: Oc1cc(nc(n1)C)C1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C15H18N4O2/c1-10-17-13(9-14(20)18-10)11-4-7-19(8-5-11)15(21)12-3-2-6-16-12/h2-3,6,9,11,16H,4-5,7-8H2,1H3,(H,17,18,20) InChIKey: SOKPZFLHFBSKRV-UHFFFAOYSA-N
CBID:443242 http://www.chembase.cn/molecule-443242.html