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SMILES: c1cnc(cc1C(=O)O)OC Canonical SMILES: COc1nccc(c1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-6-4-5(7(9)10)2-3-8-6/h2-4H,1H3,(H,9,10) InChIKey: DPNDWFVORIGXQO-UHFFFAOYSA-N
CBID:13778 http://www.chembase.cn/molecule-13778.html