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SMILES: C(=C(c1ccccc1)N)(C#N)C#N Canonical SMILES: N#CC(=C(c1ccccc1)N)C#N InChI: InChI=1S/C10H7N3/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5H,13H2 InChIKey: OPDQNNKNESHBCX-UHFFFAOYSA-N
CBID:42015 http://www.chembase.cn/molecule-42015.html