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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)CN1CCNCC1.Cl.Cl Canonical SMILES: COc1cc(OC)ccc1NC(=O)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C14H21N3O3.2ClH/c1-19-11-3-4-12(13(9-11)20-2)16-14(18)10-17-7-5-15-6-8-17;;/h3-4,9,15H,5-8,10H2,1-2H3,(H,16,18);2*1H InChIKey: OEMPLEDUHJJVCD-UHFFFAOYSA-N
CBID:55241 http://www.chembase.cn/molecule-55241.html