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SMILES: n1c([nH]cc1C)CN1C[C@H]([C@H](CC1)N(C)C)CCC(=O)O Canonical SMILES: OC(=O)CC[C@@H]1CN(CC[C@@H]1N(C)C)Cc1[nH]cc(n1)C InChI: InChI=1S/C15H26N4O2/c1-11-8-16-14(17-11)10-19-7-6-13(18(2)3)12(9-19)4-5-15(20)21/h8,12-13H,4-7,9-10H2,1-3H3,(H,16,17)(H,20,21)/t12-,13+/m1/s1 InChIKey: QCPKEZFRABNKLW-OLZOCXBDSA-N
CBID:398947 http://www.chembase.cn/molecule-398947.html