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SMILES: [C@]12(C([C@@H]3CN(C2)CCN(C1)C3)NC(=O)C)C Canonical SMILES: CC(=O)NC1[C@@H]2CN3C[C@@]1(C)CN(C2)CC3 InChI: InChI=1S/C12H21N3O/c1-9(16)13-11-10-5-14-3-4-15(6-10)8-12(11,2)7-14/h10-11H,3-8H2,1-2H3,(H,13,16)/t10-,11?,12+ InChIKey: JPPPYUYKCCUCJW-BRPYZKKUSA-N
CBID:186056 http://www.chembase.cn/molecule-186056.html