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SMILES: c1(n(cc(c1)C#N)C)C(=O)O Canonical SMILES: N#Cc1cn(c(c1)C(=O)O)C InChI: InChI=1S/C7H6N2O2/c1-9-4-5(3-8)2-6(9)7(10)11/h2,4H,1H3,(H,10,11) InChIKey: LLTHJWLVXXYIQH-UHFFFAOYSA-N
CBID:235559 http://www.chembase.cn/molecule-235559.html