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SMILES: n1c(ccc2ccccc12)C=C Canonical SMILES: C=Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C11H9N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h2-8H,1H2 InChIKey: XUGNJOCQALIQFG-UHFFFAOYSA-N
CBID:92458 http://www.chembase.cn/molecule-92458.html