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SMILES: C(=O)(C1NCCCC1)NCCN(C)C.Cl.Cl Canonical SMILES: CN(CCNC(=O)C1CCCCN1)C.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-13(2)8-7-12-10(14)9-5-3-4-6-11-9;;/h9,11H,3-8H2,1-2H3,(H,12,14);2*1H InChIKey: KGIHHDAGTHDPSW-UHFFFAOYSA-N
CBID:49600 http://www.chembase.cn/molecule-49600.html