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SMILES: c1c([nH]c2c1occ2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cco2 InChI: InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10) InChIKey: MMAIBGHDBYQYDI-UHFFFAOYSA-N
CBID:54168 http://www.chembase.cn/molecule-54168.html