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SMILES: c1(c(=O)[nH]c2c(c1)cccc2)C#N Canonical SMILES: N#Cc1cc2ccccc2[nH]c1=O InChI: InChI=1S/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H,(H,12,13) InChIKey: WNRMLIGSXULUPQ-UHFFFAOYSA-N
CBID:44060 http://www.chembase.cn/molecule-44060.html