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SMILES: C(=O)(N1CCCCC1)C1CNCC1.Cl Canonical SMILES: O=C(N1CCCCC1)C1CNCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(9-4-5-11-8-9)12-6-2-1-3-7-12;/h9,11H,1-8H2;1H InChIKey: QMDPBHCKCGAWKU-UHFFFAOYSA-N
CBID:62257 http://www.chembase.cn/molecule-62257.html