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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)OCC)(CN1C[C@@H]2c3n(c(=O)ccc3)CC(C2)C1)Cc1ccc(cc1)C Canonical SMILES: CCOc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1CC2C[C@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)C InChI: InChI=1S/C32H34N4O5/c1-3-41-26-13-11-25(12-14-26)36-30(39)32(29(38)33-31(36)40,16-22-9-7-21(2)8-10-22)20-34-17-23-15-24(19-34)27-5-4-6-28(37)35(27)18-23/h4-14,23-24H,3,15-20H2,1-2H3,(H,33,38,40)/t23?,24-,32?/m1/s1 InChIKey: STOQBZCABIRZJT-HMKMLLBWSA-N
CBID:188492 http://www.chembase.cn/molecule-188492.html