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SMILES: N1(C(=O)C(=O)O)C(Cc2c1cccc2)C Canonical SMILES: CC1Cc2c(N1C(=O)C(=O)O)cccc2 InChI: InChI=1S/C11H11NO3/c1-7-6-8-4-2-3-5-9(8)12(7)10(13)11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: JGESGOYJOOYVIT-UHFFFAOYSA-N
CBID:37705 http://www.chembase.cn/molecule-37705.html