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SMILES: C1(C(=O)N(C(=O)NC1=O)Cc1ccccc1)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccc(c(c1)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C32H34N4O6/c1-41-25-12-11-23(27(14-25)42-2)15-32(29(38)33-31(40)36(30(32)39)17-21-7-4-3-5-8-21)20-34-16-22-13-24(19-34)26-9-6-10-28(37)35(26)18-22/h3-12,14,22,24H,13,15-20H2,1-2H3,(H,33,38,40) InChIKey: RZPXMDBIENOALU-UHFFFAOYSA-N
CBID:185474 http://www.chembase.cn/molecule-185474.html