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SMILES: C1(=O)Nc2c(C1C=O)ccc(c2)OC Canonical SMILES: O=CC1C(=O)Nc2c1ccc(c2)OC InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(5-12)10(13)11-9(7)4-6/h2-5,8H,1H3,(H,11,13) InChIKey: CLLHIWRIFVFCEA-UHFFFAOYSA-N
CBID:25002 http://www.chembase.cn/molecule-25002.html