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SMILES: C(=C\C#N)(/c1ncccc1)\N Canonical SMILES: N#C/C=C(/c1ccccn1)\N InChI: InChI=1S/C8H7N3/c9-5-4-7(10)8-3-1-2-6-11-8/h1-4,6H,10H2/b7-4- InChIKey: UUIKPAVVDPUTNH-DAXSKMNVSA-N
CBID:42135 http://www.chembase.cn/molecule-42135.html