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SMILES: N1(Cc2ccccc2)CCN(CC1)CCC(=O)O.Cl.Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C14H20N2O2.2ClH/c17-14(18)6-7-15-8-10-16(11-9-15)12-13-4-2-1-3-5-13;;/h1-5H,6-12H2,(H,17,18);2*1H InChIKey: IREPQAIEIMWDQH-UHFFFAOYSA-N
CBID:23975 http://www.chembase.cn/molecule-23975.html