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SMILES: N1(/C(=C/C(=O)C)/C)CCCC1 Canonical SMILES: C/C(=C\C(=O)C)/N1CCCC1 InChI: InChI=1S/C9H15NO/c1-8(7-9(2)11)10-5-3-4-6-10/h7H,3-6H2,1-2H3 InChIKey: CWUMGRRVCLAYKC-UHFFFAOYSA-N
CBID:86977 http://www.chembase.cn/molecule-86977.html