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SMILES: N1(CC(COc2ccc(cc2)OC)O)CCNCC1.Cl.Cl Canonical SMILES: COc1ccc(cc1)OCC(CN1CCNCC1)O.Cl.Cl InChI: InChI=1S/C14H22N2O3.2ClH/c1-18-13-2-4-14(5-3-13)19-11-12(17)10-16-8-6-15-7-9-16;;/h2-5,12,15,17H,6-11H2,1H3;2*1H InChIKey: ZADUTRKVQJSDQU-UHFFFAOYSA-N
CBID:30709 http://www.chembase.cn/molecule-30709.html