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SMILES: C(=O)(N[C@H]1[C@@H](CN(C1)Cc1ccncc1)C(C)C)N(C)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1NC(=O)N(C)C)Cc1ccncc1)C InChI: InChI=1S/C16H26N4O/c1-12(2)14-10-20(9-13-5-7-17-8-6-13)11-15(14)18-16(21)19(3)4/h5-8,12,14-15H,9-11H2,1-4H3,(H,18,21)/t14-,15+/m0/s1 InChIKey: GBUKCYCILQWPOT-LSDHHAIUSA-N
CBID:550795 http://www.chembase.cn/molecule-550795.html