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SMILES: C1(=C(CCN(C1)C)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(O)CCN(C1)C InChI: InChI=1S/C9H15NO3/c1-3-13-9(12)7-6-10(2)5-4-8(7)11/h11H,3-6H2,1-2H3 InChIKey: XGCYCBYLTOCAQB-UHFFFAOYSA-N
CBID:311717 http://www.chembase.cn/molecule-311717.html