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SMILES: c1(ccc(cn1)OC)C(=O)O Canonical SMILES: COc1ccc(nc1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-5-2-3-6(7(9)10)8-4-5/h2-4H,1H3,(H,9,10) InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N
CBID:68010 http://www.chembase.cn/molecule-68010.html