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SMILES: NNC(=O)c1c(cccc1)C#N Canonical SMILES: NNC(=O)c1ccccc1C#N InChI: InChI=1S/C8H7N3O/c9-5-6-3-1-2-4-7(6)8(12)11-10/h1-4H,10H2,(H,11,12) InChIKey: TWJNQYPJQDRXPH-UHFFFAOYSA-N
CBID:292957 http://www.chembase.cn/molecule-292957.html