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SMILES: C(=O)(N1CCC(CC1)NCCN)OCc1ccccc1.Cl.Cl Canonical SMILES: NCCNC1CCN(CC1)C(=O)OCc1ccccc1.Cl.Cl InChI: InChI=1S/C15H23N3O2.2ClH/c16-8-9-17-14-6-10-18(11-7-14)15(19)20-12-13-4-2-1-3-5-13;;/h1-5,14,17H,6-12,16H2;2*1H InChIKey: KKIDEGGZJNWXJN-UHFFFAOYSA-N
CBID:54852 http://www.chembase.cn/molecule-54852.html