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SMILES: C(=O)(OC1CCNC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)OC1CCNC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(7-2-1-3-7)12-8-4-5-10-6-8;/h7-8,10H,1-6H2;1H InChIKey: KSYSRLKYJDTJRE-UHFFFAOYSA-N
CBID:45842 http://www.chembase.cn/molecule-45842.html