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SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)[C@@H](N)CCCC)CC2)N(C)C Canonical SMILES: CCCC[C@@H](C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)N InChI: InChI=1S/C20H28N6O/c1-4-5-8-15(21)20(27)26-12-10-14-17(13-26)23-18(24-19(14)25(2)3)16-9-6-7-11-22-16/h6-7,9,11,15H,4-5,8,10,12-13,21H2,1-3H3/t15-/m0/s1 InChIKey: RGMWSDJMAWQTSN-HNNXBMFYSA-N
CBID:632321 http://www.chembase.cn/molecule-632321.html