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SMILES: N1(C(=O)c2nnccc2)CC([C@](CC1)(O)COC)(C)C Canonical SMILES: COC[C@]1(O)CCN(CC1(C)C)C(=O)c1cccnn1 InChI: InChI=1S/C14H21N3O3/c1-13(2)9-17(8-6-14(13,19)10-20-3)12(18)11-5-4-7-15-16-11/h4-5,7,19H,6,8-10H2,1-3H3/t14-/m1/s1 InChIKey: WNPSYHAGRCKOFP-CQSZACIVSA-N
CBID:604057 http://www.chembase.cn/molecule-604057.html