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SMILES: N1(C(=O)C(N2CC3c4n(c(=O)ccc4)C[C@@H](C2)C3)CC1=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)N1C(=O)CC(C1=O)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C23H25N3O3/c1-2-15-6-8-18(9-7-15)26-22(28)11-20(23(26)29)24-12-16-10-17(14-24)19-4-3-5-21(27)25(19)13-16/h3-9,16-17,20H,2,10-14H2,1H3 InChIKey: CKOLHMOLPBZYCO-UHFFFAOYSA-N
CBID:192583 http://www.chembase.cn/molecule-192583.html