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SMILES: [C@H]1([C@H](N(CC1)C)c1cccnc1)COC(=O)CCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(CCC(=O)ON1C(=O)CCC1=O)OC[C@H]1CCN([C@@H]1c1cccnc1)C InChI: InChI=1S/C19H23N3O6/c1-21-10-8-14(19(21)13-3-2-9-20-11-13)12-27-17(25)6-7-18(26)28-22-15(23)4-5-16(22)24/h2-3,9,11,14,19H,4-8,10,12H2,1H3/t14-,19-/m1/s1 InChIKey: UQWDZTYMDUMBQQ-AUUYWEPGSA-N
CBID:170883 http://www.chembase.cn/molecule-170883.html