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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)CC)(Cc1c(OC)cccc1)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: CCc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccccc1OC InChI: InChI=1S/C32H34N4O5/c1-3-21-11-13-25(14-12-21)36-30(39)32(29(38)33-31(36)40,16-23-7-4-5-9-27(23)41-2)20-34-17-22-15-24(19-34)26-8-6-10-28(37)35(26)18-22/h4-14,22,24H,3,15-20H2,1-2H3,(H,33,38,40) InChIKey: UTMAWSLIGXXVHB-UHFFFAOYSA-N
CBID:185467 http://www.chembase.cn/molecule-185467.html