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SMILES: C(=O)(CC(N)C)OC(C)(C)C.Cl Canonical SMILES: CC(CC(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-6(9)5-7(10)11-8(2,3)4;/h6H,5,9H2,1-4H3;1H InChIKey: CHPNDKSXVMHZTB-UHFFFAOYSA-N
CBID:272640 http://www.chembase.cn/molecule-272640.html