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SMILES: C1[C@]2(C[C@]3(C[C@@H]1C[C@@H](C2)C3)NCC(=O)N1CCC[C@H]1C(=O)[O-])O.[Li+] Canonical SMILES: [O-]C(=O)[C@@H]1CCCN1C(=O)CN[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O.[Li+] InChI: InChI=1S/C17H26N2O4.Li/c20-14(19-3-1-2-13(19)15(21)22)9-18-16-5-11-4-12(6-16)8-17(23,7-11)10-16;/h11-13,18,23H,1-10H2,(H,21,22);/q;+1/p-1/t11-,12+,13-,16+,17-;/m0./s1 InChIKey: BEOLPNQOPQSVHF-BJSMUCKRSA-M
CBID:179496 http://www.chembase.cn/molecule-179496.html