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SMILES: N#Cc1cc(C=C)ccc1 Canonical SMILES: C=Cc1cccc(c1)C#N InChI: InChI=1S/C9H7N/c1-2-8-4-3-5-9(6-8)7-10/h2-6H,1H2 InChIKey: FDIHXBYYQCPWDX-UHFFFAOYSA-N
CBID:283980 http://www.chembase.cn/molecule-283980.html