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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C Canonical SMILES: CN1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C10H7NO4/c1-11-8(12)6-3-2-5(10(14)15)4-7(6)9(11)13/h2-4H,1H3,(H,14,15) InChIKey: JNOGAXDCJSTIRH-UHFFFAOYSA-N
CBID:251425 http://www.chembase.cn/molecule-251425.html