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SMILES: c1ccc(c(c1)C#N)C(=O)N Canonical SMILES: N#Cc1ccccc1C(=O)N InChI: InChI=1S/C8H6N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H2,10,11) InChIKey: STQPCKPKAIRSEL-UHFFFAOYSA-N
CBID:295715 http://www.chembase.cn/molecule-295715.html