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SMILES: c1ccc2c(c1)c(ccc2N)C#N Canonical SMILES: N#Cc1ccc(c2c1cccc2)N InChI: InChI=1S/C11H8N2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,13H2 InChIKey: LUSIZUFVMKYWGX-UHFFFAOYSA-N
CBID:146783 http://www.chembase.cn/molecule-146783.html