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SMILES: Cc1c2ccccc2oc(=O)c1C#N Canonical SMILES: N#Cc1c(=O)oc2c(c1C)cccc2 InChI: InChI=1S/C11H7NO2/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H,1H3 InChIKey: FFBLBFMTKGSSPY-UHFFFAOYSA-N
CBID:145268 http://www.chembase.cn/molecule-145268.html