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SMILES: N1(CCNC(=O)CN)CCOCC1.Cl Canonical SMILES: NCC(=O)NCCN1CCOCC1.Cl InChI: InChI=1S/C8H17N3O2.ClH/c9-7-8(12)10-1-2-11-3-5-13-6-4-11;/h1-7,9H2,(H,10,12);1H InChIKey: HMACHVZHHAWSLW-UHFFFAOYSA-N
CBID:262797 http://www.chembase.cn/molecule-262797.html