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SMILES: C(=O)(NC(C)C)C1NCCC1.Cl Canonical SMILES: CC(NC(=O)C1CCCN1)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-6(2)10-8(11)7-4-3-5-9-7;/h6-7,9H,3-5H2,1-2H3,(H,10,11);1H InChIKey: YSHNUOLUCUUALI-UHFFFAOYSA-N
CBID:49366 http://www.chembase.cn/molecule-49366.html