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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C21H27N3O4/c1-12(2)22-20(25)21(26)24-10-15(14-3-4-16-17(9-14)28-11-27-16)19-18(24)13-5-7-23(19)8-6-13/h3-4,9,12-13,15,18-19H,5-8,10-11H2,1-2H3,(H,22,25)/t15-,18+,19+/m0/s1 InChIKey: FJLYGDJRAXOLRS-KFKAGJAMSA-N
CBID:421736 http://www.chembase.cn/molecule-421736.html