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SMILES: Cl.C(=O)(OC(C)(C)C)C1CN(C1)N Canonical SMILES: NN1CC(C1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)6-4-10(9)5-6;/h6H,4-5,9H2,1-3H3;1H InChIKey: ASSVNYSTMPQWRM-UHFFFAOYSA-N
CBID:287670 http://www.chembase.cn/molecule-287670.html