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SMILES: C(OC(=O)C1=C(NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC)C)C)CN1CCN(C(c2ccccc2)c2ccccc2)CC1.[Cl-].[Cl-] Canonical SMILES: COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)C.[Cl-].[Cl-] InChI: InChI=1S/C35H38N4O6.2ClH/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27;;/h4-16,23,32-33,36H,17-22H2,1-3H3;2*1H/p-2 InChIKey: JINNGBXKBDUGQT-UHFFFAOYSA-L
CBID:287317 http://www.chembase.cn/molecule-287317.html