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SMILES: C(=O)(NCCCN(C)C)CNC.Cl.Cl Canonical SMILES: CNCC(=O)NCCCN(C)C.Cl.Cl InChI: InChI=1S/C8H19N3O.2ClH/c1-9-7-8(12)10-5-4-6-11(2)3;;/h9H,4-7H2,1-3H3,(H,10,12);2*1H InChIKey: AFSDUHLLLPVGPG-UHFFFAOYSA-N
CBID:49776 http://www.chembase.cn/molecule-49776.html