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SMILES: C(=O)(C1CCN(CC1)CCCCN)OC.Cl.Cl Canonical SMILES: NCCCCN1CCC(CC1)C(=O)OC.Cl.Cl InChI: InChI=1S/C11H22N2O2.2ClH/c1-15-11(14)10-4-8-13(9-5-10)7-3-2-6-12;;/h10H,2-9,12H2,1H3;2*1H InChIKey: VCBXIDKIOJVAPA-UHFFFAOYSA-N
CBID:241863 http://www.chembase.cn/molecule-241863.html