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SMILES: C1(=Cc2c(OC1)cccc2)C#N Canonical SMILES: N#CC1=Cc2c(OC1)cccc2 InChI: InChI=1S/C10H7NO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5H,7H2 InChIKey: NQOLOKKZYCSJRL-UHFFFAOYSA-N
CBID:250468 http://www.chembase.cn/molecule-250468.html