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SMILES: [nH]1ccc(c(c1=O)C#N)O Canonical SMILES: N#Cc1c(O)cc[nH]c1=O InChI: InChI=1S/C6H4N2O2/c7-3-4-5(9)1-2-8-6(4)10/h1-2H,(H2,8,9,10) InChIKey: FQLSOJBBTVEIHX-UHFFFAOYSA-N
CBID:92157 http://www.chembase.cn/molecule-92157.html