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SMILES: C(#Cc1nc2c(cc1)cccc2)C(=O)O Canonical SMILES: OC(=O)C#Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C12H7NO2/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,(H,14,15) InChIKey: QKNGSLNSFRMXAD-UHFFFAOYSA-N
CBID:240863 http://www.chembase.cn/molecule-240863.html