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SMILES: C(=O)(CN(C1CCNCC1)C)NC(C)C.Cl.Cl Canonical SMILES: CC(NC(=O)CN(C1CCNCC1)C)C.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c1-9(2)13-11(15)8-14(3)10-4-6-12-7-5-10;;/h9-10,12H,4-8H2,1-3H3,(H,13,15);2*1H InChIKey: WWYBMWAOQCJNJP-UHFFFAOYSA-N
CBID:241609 http://www.chembase.cn/molecule-241609.html