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SMILES: O=C(c1c(cc(c(c1)C(=O)O)C(=O)O)O)O Canonical SMILES: OC(=O)c1cc(C(=O)O)c(cc1C(=O)O)O InChI: InChI=1S/C9H6O7/c10-6-2-4(8(13)14)3(7(11)12)1-5(6)9(15)16/h1-2,10H,(H,11,12)(H,13,14)(H,15,16) InChIKey: BOPPPUCSDSHZEZ-UHFFFAOYSA-N
CBID:87156 http://www.chembase.cn/molecule-87156.html