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SMILES: C(=O)(C=C(C)N)OCCC Canonical SMILES: CCCOC(=O)C=C(N)C InChI: InChI=1S/C7H13NO2/c1-3-4-10-7(9)5-6(2)8/h5H,3-4,8H2,1-2H3 InChIKey: DIWWDNJUKATEGY-UHFFFAOYSA-N
CBID:797732 http://www.chembase.cn/molecule-797732.html