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SMILES: N1(c2c(N3CCCC3)nccn2)CC([C@](CC1)(O)C)(C)C Canonical SMILES: C[C@]1(O)CCN(CC1(C)C)c1nccnc1N1CCCC1 InChI: InChI=1S/C16H26N4O/c1-15(2)12-20(11-6-16(15,3)21)14-13(17-7-8-18-14)19-9-4-5-10-19/h7-8,21H,4-6,9-12H2,1-3H3/t16-/m0/s1 InChIKey: XJZGTUBYMJFOMF-INIZCTEOSA-N
CBID:829992 http://www.chembase.cn/molecule-829992.html