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SMILES: C(=O)(OC1CCNC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OC1CCNC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(8-3-1-2-4-8)13-9-5-6-11-7-9;/h8-9,11H,1-7H2;1H InChIKey: QPWKTKRNGKYYFJ-UHFFFAOYSA-N
CBID:45862 http://www.chembase.cn/molecule-45862.html