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SMILES: n1c(C(=O)OCC)cccc1C(=O)C Canonical SMILES: CCOC(=O)c1cccc(n1)C(=O)C InChI: InChI=1S/C10H11NO3/c1-3-14-10(13)9-6-4-5-8(11-9)7(2)12/h4-6H,3H2,1-2H3 InChIKey: COYXIUHSZNHMAS-UHFFFAOYSA-N
CBID:50765 http://www.chembase.cn/molecule-50765.html