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SMILES: [O-][N+](=O)c1cccc(c1)C1C(=C(NC(=C1C(=O)OCCCN1CCC(c2ccccc2)(c2ccccc2)CC1)C)C)C(=O)OC Canonical SMILES: COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-10,12-17,24,33,37H,11,18-23H2,1-3H3 InChIKey: SVJMLYUFVDMUHP-UHFFFAOYSA-N
CBID:128601 http://www.chembase.cn/molecule-128601.html