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SMILES: N1(CC(=O)O)CCN(CC1)CC.Cl.Cl Canonical SMILES: CCN1CCN(CC1)CC(=O)O.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-2-9-3-5-10(6-4-9)7-8(11)12;;/h2-7H2,1H3,(H,11,12);2*1H InChIKey: IYDGEZQORQWKJY-UHFFFAOYSA-N
CBID:262353 http://www.chembase.cn/molecule-262353.html