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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)[N+](=O)[O-])C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O6.C12H23N/c1-14(2,3)22-13(19)15-11(12(17)18)8-9-4-6-10(7-5-9)16(20)21;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18);11-13H,1-10H2/t11-;/m0./s1 InChIKey: LVBPPXVRTJXZEU-MERQFXBCSA-N
CBID:153484 http://www.chembase.cn/molecule-153484.html