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SMILES: C/C(=C\C(=O)C)/NCCO Canonical SMILES: C/C(=C\C(=O)C)/NCCO InChI: InChI=1S/C7H13NO2/c1-6(5-7(2)10)8-3-4-9/h5,8-9H,3-4H2,1-2H3 InChIKey: CNRDGDCLFLAOFB-UHFFFAOYSA-N
CBID:151944 http://www.chembase.cn/molecule-151944.html