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SMILES: c1(c2c([nH]c1)cc(C(=O)OC)cc2)C#N Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2C#N InChI: InChI=1S/C11H8N2O2/c1-15-11(14)7-2-3-9-8(5-12)6-13-10(9)4-7/h2-4,6,13H,1H3 InChIKey: YBZVEPCMUWGFNW-UHFFFAOYSA-N
CBID:64736 http://www.chembase.cn/molecule-64736.html