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SMILES: [C@@H](CCC(=O)C)(N)C(=O)O.Br Canonical SMILES: CC(=O)CC[C@@H](C(=O)O)N.Br InChI: InChI=1S/C6H11NO3.BrH/c1-4(8)2-3-5(7)6(9)10;/h5H,2-3,7H2,1H3,(H,9,10);1H/t5-;/m0./s1 InChIKey: MZQKNRUNFROUCX-JEDNCBNOSA-N
CBID:160360 http://www.chembase.cn/molecule-160360.html