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SMILES: C(=O)(CC(=O)c1ncccc1)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccccn1 InChI: InChI=1S/C10H11NO3/c1-2-14-10(13)7-9(12)8-5-3-4-6-11-8/h3-6H,2,7H2,1H3 InChIKey: FQHXWZMJALFSJJ-UHFFFAOYSA-N
CBID:10205 http://www.chembase.cn/molecule-10205.html