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SMILES: C(=O)(C(CCN)CCN)O.Cl.Cl Canonical SMILES: NCCC(C(=O)O)CCN.Cl.Cl InChI: InChI=1S/C6H14N2O2.2ClH/c7-3-1-5(2-4-8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H InChIKey: XRERBBNLORCGHD-UHFFFAOYSA-N
CBID:235660 http://www.chembase.cn/molecule-235660.html