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SMILES: c1(C(=O)O)c2c(cc(C#N)c1)cccc2 Canonical SMILES: N#Cc1cc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C12H7NO2/c13-7-8-5-9-3-1-2-4-10(9)11(6-8)12(14)15/h1-6H,(H,14,15) InChIKey: UZINDHOUKODBOO-UHFFFAOYSA-N
CBID:282338 http://www.chembase.cn/molecule-282338.html