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SMILES: c1(cc(c[nH]c1=O)C(=O)OC)C#N Canonical SMILES: COC(=O)c1cc(C#N)c(=O)[nH]c1 InChI: InChI=1S/C8H6N2O3/c1-13-8(12)6-2-5(3-9)7(11)10-4-6/h2,4H,1H3,(H,10,11) InChIKey: LVRFNIGGWFTAGC-UHFFFAOYSA-N
CBID:253576 http://www.chembase.cn/molecule-253576.html