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SMILES: C1COc2ccc(cc2C1=O)C#N Canonical SMILES: N#Cc1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C10H7NO2/c11-6-7-1-2-10-8(5-7)9(12)3-4-13-10/h1-2,5H,3-4H2 InChIKey: FVBMSIFHHAWXLT-UHFFFAOYSA-N
CBID:802980 http://www.chembase.cn/molecule-802980.html