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SMILES: C(=O)(N1CCOCC1)C1(N)CCCCC1.Cl Canonical SMILES: O=C(C1(N)CCCCC1)N1CCOCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c12-11(4-2-1-3-5-11)10(14)13-6-8-15-9-7-13;/h1-9,12H2;1H InChIKey: JQFWZUDQDJTVRX-UHFFFAOYSA-N
CBID:259885 http://www.chembase.cn/molecule-259885.html