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SMILES: C(C(=O)OCC)C(NC)(C)C.Cl Canonical SMILES: CCOC(=O)CC(NC)(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-5-11-7(10)6-8(2,3)9-4;/h9H,5-6H2,1-4H3;1H InChIKey: JHTRDXPAHBVVCV-UHFFFAOYSA-N
CBID:245096 http://www.chembase.cn/molecule-245096.html