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SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO6.C12H23N/c1-12(2,3)19-9(15)7-8(10(16)17)14-11(18)20-13(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,14,18)(H,16,17);11-13H,1-10H2/t8-;/m0./s1 InChIKey: OMYRDWOMNDCKEJ-QRPNPIFTSA-N
CBID:102301 http://www.chembase.cn/molecule-102301.html