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SMILES: CCOC(=O)c1c(N)cco1 Canonical SMILES: CCOC(=O)c1occc1N InChI: InChI=1S/C7H9NO3/c1-2-10-7(9)6-5(8)3-4-11-6/h3-4H,2,8H2,1H3 InChIKey: HXELJVYXYWJKFL-UHFFFAOYSA-N
CBID:292665 http://www.chembase.cn/molecule-292665.html