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SMILES: N1(C(=O)c2ncncc2)C[C@H]([C@H](c2cc3c(OCO3)cc2)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)C(=O)c1ccncn1 InChI: InChI=1S/C17H17N3O4/c21-14-8-20(17(22)13-3-5-18-9-19-13)6-4-12(14)11-1-2-15-16(7-11)24-10-23-15/h1-3,5,7,9,12,14,21H,4,6,8,10H2/t12-,14+/m0/s1 InChIKey: HKTASZOXIPIUIN-GXTWGEPZSA-N
CBID:340979 http://www.chembase.cn/molecule-340979.html