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SMILES: C(=O)(NCCC1CCNCC1)CN(C)C.Cl Canonical SMILES: CN(CC(=O)NCCC1CCNCC1)C.Cl InChI: InChI=1S/C11H23N3O.ClH/c1-14(2)9-11(15)13-8-5-10-3-6-12-7-4-10;/h10,12H,3-9H2,1-2H3,(H,13,15);1H InChIKey: BYBNBKSDYYENGU-UHFFFAOYSA-N
CBID:38215 http://www.chembase.cn/molecule-38215.html