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SMILES: C1CN(CC[N+]1(Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C)[O-])C Canonical SMILES: CN1CC[N+](CC1)([O-])Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C InChI: InChI=1S/C29H31N7O2/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36(38)16-14-35(2)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34) InChIKey: JOLLULXEPUYESM-UHFFFAOYSA-N
CBID:171534 http://www.chembase.cn/molecule-171534.html