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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1([C@H]([C@]3(OC3)CCC1)C2)C)CNCc1ncccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccccn1)C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C21H28N2O3/c1-20-6-4-7-21(13-25-21)18(20)9-15-16(19(24)26-17(15)10-20)12-22-11-14-5-2-3-8-23-14/h2-3,5,8,15-18,22H,4,6-7,9-13H2,1H3/t15-,16?,17-,18-,20-,21+/m1/s1 InChIKey: BBNOGWGUFLDUNV-NHXVDCINSA-N
CBID:207204 http://www.chembase.cn/molecule-207204.html