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SMILES: N1(CC(=C)C)CCN(CCC(=O)O)CC1.Cl.Cl Canonical SMILES: CC(=C)CN1CCN(CC1)CCC(=O)O.Cl.Cl InChI: InChI=1S/C11H20N2O2.2ClH/c1-10(2)9-13-7-5-12(6-8-13)4-3-11(14)15;;/h1,3-9H2,2H3,(H,14,15);2*1H InChIKey: USPBDAMIQCFUSU-UHFFFAOYSA-N
CBID:122317 http://www.chembase.cn/molecule-122317.html