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SMILES: OC(=O)c1cc2c(CNC2=O)cc1 Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H7NO3/c11-8-7-3-5(9(12)13)1-2-6(7)4-10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: VJAXCBJUBWJIRY-UHFFFAOYSA-N
CBID:288465 http://www.chembase.cn/molecule-288465.html