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SMILES: c1c(c([nH]c1)C(=O)O)C(=O)O.O Canonical SMILES: OC(=O)c1[nH]ccc1C(=O)O.O InChI: InChI=1S/C6H5NO4.H2O/c8-5(9)3-1-2-7-4(3)6(10)11;/h1-2,7H,(H,8,9)(H,10,11);1H2 InChIKey: HBPXOPVAWXDKDD-UHFFFAOYSA-N
CBID:177226 http://www.chembase.cn/molecule-177226.html