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SMILES: N1C(=C(C(C(=C1C)C(=O)OC)c1cc(ccc1)[N+](=O)[O-])C(=O)O[C@@H]1CN(CC1)Cc1ccccc1)C 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:796334 http://www.chembase.cn/molecule-796334.html