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SMILES: C(=O)(NCCCN)N.Cl Canonical SMILES: NCCCNC(=O)N.Cl InChI: InChI=1S/C4H11N3O.ClH/c5-2-1-3-7-4(6)8;/h1-3,5H2,(H3,6,7,8);1H InChIKey: SBKXMLSHABYAAW-UHFFFAOYSA-N
CBID:237618 http://www.chembase.cn/molecule-237618.html