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SMILES: c1(cc(=O)[nH]c2c1cccc2)C#N Canonical SMILES: N#Cc1cc(=O)[nH]c2c1cccc2 InChI: InChI=1S/C10H6N2O/c11-6-7-5-10(13)12-9-4-2-1-3-8(7)9/h1-5H,(H,12,13) InChIKey: TZODUPRQADKKSR-UHFFFAOYSA-N
CBID:238125 http://www.chembase.cn/molecule-238125.html