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SMILES: C(=C)(C(=O)N(OC)C)C Canonical SMILES: CON(C(=O)C(=C)C)C InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7(3)9-4/h1H2,2-4H3 InChIKey: CSCFRIXKHXJIFU-UHFFFAOYSA-N
CBID:172941 http://www.chembase.cn/molecule-172941.html