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SMILES: c1(C(=O)N2C[C@@H]([C@H](C2)N)CCC)c(nc(o1)C)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)c1oc(nc1C)C InChI: InChI=1S/C13H21N3O2/c1-4-5-10-6-16(7-11(10)14)13(17)12-8(2)15-9(3)18-12/h10-11H,4-7,14H2,1-3H3/t10-,11-/m0/s1 InChIKey: MGTNVBFFRRDFAP-QWRGUYRKSA-N
CBID:341304 http://www.chembase.cn/molecule-341304.html