提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H]1NCCC1)NCCc1ccc(N(C)C)cc1 Canonical SMILES: O=C([C@H]1CCCN1)NCCc1ccc(cc1)N(C)C InChI: InChI=1S/C15H23N3O/c1-18(2)13-7-5-12(6-8-13)9-11-17-15(19)14-4-3-10-16-14/h5-8,14,16H,3-4,9-11H2,1-2H3,(H,17,19)/t14-/m1/s1 InChIKey: HITAXSKGXCISRU-CQSZACIVSA-N
CBID:657225 http://www.chembase.cn/molecule-657225.html