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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)OC)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C33H36N4O8/c1-42-24-10-8-23(9-11-24)37-31(40)33(30(39)34-32(37)41,15-20-13-26(43-2)29(45-4)27(14-20)44-3)19-35-16-21-12-22(18-35)25-6-5-7-28(38)36(25)17-21/h5-11,13-14,21-22H,12,15-19H2,1-4H3,(H,34,39,41) InChIKey: HKHWVPSZKLHYNK-UHFFFAOYSA-N
CBID:185314 http://www.chembase.cn/molecule-185314.html