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SMILES: O=C(c1c(O)onc1)OCC Canonical SMILES: CCOC(=O)c1cnoc1O InChI: InChI=1S/C6H7NO4/c1-2-10-5(8)4-3-7-11-6(4)9/h3,9H,2H2,1H3 InChIKey: NLSRQXPNVWEMFC-UHFFFAOYSA-N
CBID:287646 http://www.chembase.cn/molecule-287646.html