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SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)N.CC(=O)O Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)N)C.CC(=O)O InChI: InChI=1S/C12H24N2O3.C2H4O2/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4;1-2(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17);1H3,(H,3,4)/t9-,10-;/m0./s1 InChIKey: JEUHGRPWUPRNDP-IYPAPVHQSA-N
CBID:155303 http://www.chembase.cn/molecule-155303.html