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SMILES: c1cc(n(c1)C=C)C(=O)O Canonical SMILES: C=Cn1cccc1C(=O)O InChI: InChI=1S/C7H7NO2/c1-2-8-5-3-4-6(8)7(9)10/h2-5H,1H2,(H,9,10) InChIKey: QKMWGJRTHOVYTE-UHFFFAOYSA-N
CBID:12682 http://www.chembase.cn/molecule-12682.html