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SMILES: c1(ccc2c(c1)ccn2C)C#N Canonical SMILES: N#Cc1ccc2c(c1)ccn2C InChI: InChI=1S/C10H8N2/c1-12-5-4-9-6-8(7-11)2-3-10(9)12/h2-6H,1H3 InChIKey: DYZZFEHAJOLDEX-UHFFFAOYSA-N
CBID:56273 http://www.chembase.cn/molecule-56273.html