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SMILES: Cc1ccc2c(c1)c(=O)c(co2)C#N Canonical SMILES: N#Cc1coc2c(c1=O)cc(cc2)C InChI: InChI=1S/C11H7NO2/c1-7-2-3-10-9(4-7)11(13)8(5-12)6-14-10/h2-4,6H,1H3 InChIKey: FNRLRLMPBIRUSQ-UHFFFAOYSA-N
CBID:147057 http://www.chembase.cn/molecule-147057.html