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SMILES: c1cc[nH]c1/C=C(\C(=O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccc[nH]1)/C(=O)O InChI: InChI=1S/C8H6N2O2/c9-5-6(8(11)12)4-7-2-1-3-10-7/h1-4,10H,(H,11,12)/b6-4- InChIKey: RVTZJVIKNDCLAC-XQRVVYSFSA-N
CBID:43987 http://www.chembase.cn/molecule-43987.html