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SMILES: C(=O)(N(C)C)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)N(C)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-9(2)7(10)6-4-3-5-8-6;/h6,8H,3-5H2,1-2H3;1H InChIKey: LJPOVCMGNNCPFL-UHFFFAOYSA-N
CBID:48900 http://www.chembase.cn/molecule-48900.html