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SMILES: CCC#CCN1C(=O)c2ccccc2C1=O Canonical SMILES: CCC#CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H11NO2/c1-2-3-6-9-14-12(15)10-7-4-5-8-11(10)13(14)16/h4-5,7-8H,2,9H2,1H3 InChIKey: YGFAGDNPORPFTC-UHFFFAOYSA-N
CBID:141106 http://www.chembase.cn/molecule-141106.html