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SMILES: n1cc(cc(c1)C(=O)C)C#N Canonical SMILES: N#Cc1cncc(c1)C(=O)C InChI: InChI=1S/C8H6N2O/c1-6(11)8-2-7(3-9)4-10-5-8/h2,4-5H,1H3 InChIKey: OIWARPXHQPSUPD-UHFFFAOYSA-N
CBID:804711 http://www.chembase.cn/molecule-804711.html