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SMILES: CC(=O)O.CC(C)(C)NO Canonical SMILES: CC(=O)O.ONC(C)(C)C InChI: InChI=1S/C4H11NO.C2H4O2/c1-4(2,3)5-6;1-2(3)4/h5-6H,1-3H3;1H3,(H,3,4) InChIKey: QGYZLVSWEOXOFT-UHFFFAOYSA-N
CBID:150092 http://www.chembase.cn/molecule-150092.html