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SMILES: O=C(c1cc2oc(C)cc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(o2)C InChI: InChI=1S/C10H11NO3/c1-3-13-10(12)8-5-9-7(11-8)4-6(2)14-9/h4-5,11H,3H2,1-2H3 InChIKey: GDOXDFUPXCOUGX-UHFFFAOYSA-N
CBID:287702 http://www.chembase.cn/molecule-287702.html