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SMILES: C(=O)(N1CCC(CC1)NCCCN)OCc1ccccc1.Cl.Cl Canonical SMILES: NCCCNC1CCN(CC1)C(=O)OCc1ccccc1.Cl.Cl InChI: InChI=1S/C16H25N3O2.2ClH/c17-9-4-10-18-15-7-11-19(12-8-15)16(20)21-13-14-5-2-1-3-6-14;;/h1-3,5-6,15,18H,4,7-13,17H2;2*1H InChIKey: UIVNVNOHHAGUNW-UHFFFAOYSA-N
CBID:54853 http://www.chembase.cn/molecule-54853.html