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SMILES: C(=O)(N1CCCCCC1)C1CNCC1.Cl Canonical SMILES: O=C(N1CCCCCC1)C1CNCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-5-6-12-9-10)13-7-3-1-2-4-8-13;/h10,12H,1-9H2;1H InChIKey: XYUCOLAICDVFCG-UHFFFAOYSA-N
CBID:61979 http://www.chembase.cn/molecule-61979.html