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SMILES: c1(c(ccc(c1)OC)CNCCN)OC.Cl.Cl Canonical SMILES: NCCNCc1ccc(cc1OC)OC.Cl.Cl InChI: InChI=1S/C11H18N2O2.2ClH/c1-14-10-4-3-9(8-13-6-5-12)11(7-10)15-2;;/h3-4,7,13H,5-6,8,12H2,1-2H3;2*1H InChIKey: MXDPIBGVQILPAP-UHFFFAOYSA-N
CBID:275438 http://www.chembase.cn/molecule-275438.html