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SMILES: C(=O)(NCCN(C)C)C1CCNCC1.Cl.Cl Canonical SMILES: CN(CCNC(=O)C1CCNCC1)C.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-13(2)8-7-12-10(14)9-3-5-11-6-4-9;;/h9,11H,3-8H2,1-2H3,(H,12,14);2*1H InChIKey: SNRMOBCIOUJLTF-UHFFFAOYSA-N
CBID:49602 http://www.chembase.cn/molecule-49602.html