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SMILES: C(=O)(c1ccc(cc1)CNCCN)OC.Cl.Cl Canonical SMILES: NCCNCc1ccc(cc1)C(=O)OC.Cl.Cl InChI: InChI=1S/C11H16N2O2.2ClH/c1-15-11(14)10-4-2-9(3-5-10)8-13-7-6-12;;/h2-5,13H,6-8,12H2,1H3;2*1H InChIKey: HWTFBEGVSYWUMM-UHFFFAOYSA-N
CBID:271275 http://www.chembase.cn/molecule-271275.html