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SMILES: c1(cc(no1)O)C(=O)O Canonical SMILES: Oc1noc(c1)C(=O)O InChI: InChI=1S/C4H3NO4/c6-3-1-2(4(7)8)9-5-3/h1H,(H,5,6)(H,7,8) InChIKey: VOCWBIGTEMMVGZ-UHFFFAOYSA-N
CBID:24689 http://www.chembase.cn/molecule-24689.html