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SMILES: O=C(O)[C@@H]1N(C(=O)CCCCC(=O)N2[C@@H](C(=O)O)CCC2)CCC1 Canonical SMILES: OC(=O)[C@H]1CCCN1C(=O)CCCCC(=O)N1CCC[C@@H]1C(=O)O InChI: InChI=1S/C16H24N2O6/c19-13(17-9-3-5-11(17)15(21)22)7-1-2-8-14(20)18-10-4-6-12(18)16(23)24/h11-12H,1-10H2,(H,21,22)(H,23,24)/t11-,12-/m1/s1 InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N
CBID:126735 http://www.chembase.cn/molecule-126735.html