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SMILES: Br.NCCCCC(NC(=O)C(N)Cc1cnc[nH]1)C(=O)O Canonical SMILES: NCCCCC(C(=O)O)NC(=O)C(Cc1cnc[nH]1)N.Br InChI: InChI=1S/C12H21N5O3.BrH/c13-4-2-1-3-10(12(19)20)17-11(18)9(14)5-8-6-15-7-16-8;/h6-7,9-10H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20);1H InChIKey: WSMPABBFCFUXFV-UHFFFAOYSA-N
CBID:104838 http://www.chembase.cn/molecule-104838.html