提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1cccc(c1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-8-7-17-11-14(18)10-12-5-4-6-13(9-12)19(21)22/h4-6,9,14,17H,7-8,10-11H2,1-3H3/t14-/m0/s1 InChIKey: RPFAUSVTYLZMGZ-AWEZNQCLSA-N
CBID:805827 http://www.chembase.cn/molecule-805827.html