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SMILES: C(=O)(CCN)NCCCN(C)C.Cl.Cl Canonical SMILES: NCCC(=O)NCCCN(C)C.Cl.Cl InChI: InChI=1S/C8H19N3O.2ClH/c1-11(2)7-3-6-10-8(12)4-5-9;;/h3-7,9H2,1-2H3,(H,10,12);2*1H InChIKey: FGAFROAIQMXWOY-UHFFFAOYSA-N
CBID:49777 http://www.chembase.cn/molecule-49777.html