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SMILES: c1(cc([nH]c1)C#N)C(=O)O Canonical SMILES: N#Cc1[nH]cc(c1)C(=O)O InChI: InChI=1S/C6H4N2O2/c7-2-5-1-4(3-8-5)6(9)10/h1,3,8H,(H,9,10) InChIKey: UMRGIABRVCLTBF-UHFFFAOYSA-N
CBID:248081 http://www.chembase.cn/molecule-248081.html