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SMILES: CC(=C)C(=O)OCCN1CCNC1=O Canonical SMILES: CC(=C)C(=O)OCCN1CCNC1=O InChI: InChI=1S/C9H14N2O3/c1-7(2)8(12)14-6-5-11-4-3-10-9(11)13/h1,3-6H2,2H3,(H,10,13) InChIKey: PFPUZMSQZJFLBK-UHFFFAOYSA-N
CBID:145009 http://www.chembase.cn/molecule-145009.html