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SMILES: N1(C(=O)c2c(C1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1Cc2c(C1=O)cccc2)C InChI: InChI=1S/C11H11NO3/c1-7(11(14)15)12-6-8-4-2-3-5-9(8)10(12)13/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: XBPWPQBDGZFHQI-UHFFFAOYSA-N
CBID:42352 http://www.chembase.cn/molecule-42352.html