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SMILES: C#CCCCN1C(=O)c2ccccc2C1=O Canonical SMILES: C#CCCCN1C(=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/h1,4-5,7-8H,3,6,9H2 InChIKey: YNZIPXLLPFYDGM-UHFFFAOYSA-N
CBID:142105 http://www.chembase.cn/molecule-142105.html