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SMILES: N1(c2nc(ccn2)N)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)c1nccc(n1)N InChI: InChI=1S/C13H23N5/c1-4-5-10-8-18(9-11(10)17(2)3)13-15-7-6-12(14)16-13/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,14,15,16)/t10-,11-/m1/s1 InChIKey: ZFSDRDFLTOUQIY-GHMZBOCLSA-N
CBID:434179 http://www.chembase.cn/molecule-434179.html