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SMILES: N1(C(=O)c2cnc(nc2)OC)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O Canonical SMILES: COc1ncc(cn1)C(=O)N1CC[C@H]([C@@H](C1)O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C21H21N3O3/c1-27-21-22-11-17(12-23-21)20(26)24-9-8-18(19(25)13-24)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10-12,18-19,25H,8-9,13H2,1H3/t18-,19+/m0/s1 InChIKey: ZGTWVSGAZKYKNC-RBUKOAKNSA-N
CBID:575864 http://www.chembase.cn/molecule-575864.html