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SMILES: c1(ccc2c(c1)[o+]c1c(c2c2cc(ccc2C(=O)[O-])C(=O)NCCN2C(=O)C=CC2=O)ccc(c1)N(C)C)N(C)C Canonical SMILES: O=C1C=CC(=O)N1CCNC(=O)c1ccc(c(c1)c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)[O-] InChI: InChI=1S/C31H28N4O6/c1-33(2)19-6-9-22-25(16-19)41-26-17-20(34(3)4)7-10-23(26)29(22)24-15-18(5-8-21(24)31(39)40)30(38)32-13-14-35-27(36)11-12-28(35)37/h5-12,15-17H,13-14H2,1-4H3,(H-,32,38,39,40) InChIKey: CCKYJNRNKVEKIX-UHFFFAOYSA-N
CBID:178478 http://www.chembase.cn/molecule-178478.html