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SMILES: c1c([nH]c2c1occ2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cco2 InChI: InChI=1S/C8H7NO3/c1-11-8(10)6-4-7-5(9-6)2-3-12-7/h2-4,9H,1H3 InChIKey: LIIJOCBTGRORSY-UHFFFAOYSA-N
CBID:54167 http://www.chembase.cn/molecule-54167.html