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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)N.CC(=O)O Canonical SMILES: CC(=O)O.NCCCC[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)N InChI: InChI=1S/C12H25N3O3.C2H4O2/c1-8(2)7-10(12(17)18)15-11(16)9(14)5-3-4-6-13;1-2(3)4/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18);1H3,(H,3,4)/t9-,10-;/m0./s1 InChIKey: VAGRBXWQTXIVKV-IYPAPVHQSA-N
CBID:153390 http://www.chembase.cn/molecule-153390.html