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SMILES: C1(=O)NC(=O)COc2c1cccc2 Canonical SMILES: O=C1COc2c(C(=O)N1)cccc2 InChI: InChI=1S/C9H7NO3/c11-8-5-13-7-4-2-1-3-6(7)9(12)10-8/h1-4H,5H2,(H,10,11,12) InChIKey: LASIQOVJNPVKJM-UHFFFAOYSA-N
CBID:256093 http://www.chembase.cn/molecule-256093.html