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SMILES: N1(CCC(=O)CC1)C(=O)C1CCNCC1.Cl Canonical SMILES: O=C1CCN(CC1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C11H18N2O2.ClH/c14-10-3-7-13(8-4-10)11(15)9-1-5-12-6-2-9;/h9,12H,1-8H2;1H InChIKey: KHBVYIPXSJEFIZ-UHFFFAOYSA-N
CBID:66376 http://www.chembase.cn/molecule-66376.html