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SMILES: C1(C(C(C1)N)(C)C)C(=O)OC.Cl Canonical SMILES: COC(=O)C1CC(C1(C)C)N.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-8(2)5(4-6(8)9)7(10)11-3;/h5-6H,4,9H2,1-3H3;1H InChIKey: YNGIJCQPNBJXTP-UHFFFAOYSA-N
CBID:241917 http://www.chembase.cn/molecule-241917.html