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SMILES: n1(nc(c(c1C)C)C)CC(=O)N[C@H]1[C@H](O)CNCC1 Canonical SMILES: O=C(Cn1nc(c(c1C)C)C)N[C@@H]1CCNC[C@H]1O InChI: InChI=1S/C13H22N4O2/c1-8-9(2)16-17(10(8)3)7-13(19)15-11-4-5-14-6-12(11)18/h11-12,14,18H,4-7H2,1-3H3,(H,15,19)/t11-,12-/m1/s1 InChIKey: ZQMKITVVOGTCCC-VXGBXAGGSA-N
CBID:752625 http://www.chembase.cn/molecule-752625.html