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SMILES: C(=O)(C1CCN(CC1)CCN(C)C)O.Cl.Cl Canonical SMILES: CN(CCN1CCC(CC1)C(=O)O)C.Cl.Cl InChI: InChI=1S/C10H20N2O2.2ClH/c1-11(2)7-8-12-5-3-9(4-6-12)10(13)14;;/h9H,3-8H2,1-2H3,(H,13,14);2*1H InChIKey: IHVRMSCMSMVGRV-UHFFFAOYSA-N
CBID:18806 http://www.chembase.cn/molecule-18806.html