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SMILES: C(=C\c1occc1)(\C(=O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccco1)/C(=O)O InChI: InChI=1S/C8H5NO3/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-4H,(H,10,11)/b6-4- InChIKey: ZQEYJNCEFQYAPJ-XQRVVYSFSA-N
CBID:53643 http://www.chembase.cn/molecule-53643.html