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SMILES: N1(CC(O)COCc2ccccc2)CCNCC1.Cl.Cl Canonical SMILES: OC(CN1CCNCC1)COCc1ccccc1.Cl.Cl InChI: InChI=1S/C14H22N2O2.2ClH/c17-14(10-16-8-6-15-7-9-16)12-18-11-13-4-2-1-3-5-13;;/h1-5,14-15,17H,6-12H2;2*1H InChIKey: JCWDZUHCYLPXCD-UHFFFAOYSA-N
CBID:30712 http://www.chembase.cn/molecule-30712.html