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SMILES: C(=NC1(CC(=O)OCC)CCCCC1)=O Canonical SMILES: CCOC(=O)CC1(CCCCC1)N=C=O InChI: InChI=1S/C11H17NO3/c1-2-15-10(14)8-11(12-9-13)6-4-3-5-7-11/h2-8H2,1H3 InChIKey: BPIXVGKUMJMXFT-UHFFFAOYSA-N
CBID:35288 http://www.chembase.cn/molecule-35288.html