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SMILES: c1c(nc(cc1)C(=O)O)OC Canonical SMILES: COc1cccc(n1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-6-4-2-3-5(8-6)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: KSWBODXXZITTPO-UHFFFAOYSA-N
CBID:16297 http://www.chembase.cn/molecule-16297.html