提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1=C(C)NC(=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1)C)O[C@@H]1CN(Cc2ccccc2)CC1 Canonical SMILES: COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)O[C@H]1CCN(C1)Cc1ccccc1)C InChI: InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25?/m0/s1 InChIKey: VXMOONUMYLCFJD-XADRRFQNSA-N
CBID:293817 http://www.chembase.cn/molecule-293817.html