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SMILES: C(=O)(NC(C)C)CCO Canonical SMILES: OCCC(=O)NC(C)C InChI: InChI=1S/C6H13NO2/c1-5(2)7-6(9)3-4-8/h5,8H,3-4H2,1-2H3,(H,7,9) InChIKey: GFIMYQPGBOREPO-UHFFFAOYSA-N
CBID:275148 http://www.chembase.cn/molecule-275148.html