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SMILES: c1(c(c(=O)n2c(c1)C(=O)CC2)C#N)C Canonical SMILES: N#Cc1c(C)cc2n(c1=O)CCC2=O InChI: InChI=1S/C10H8N2O2/c1-6-4-8-9(13)2-3-12(8)10(14)7(6)5-11/h4H,2-3H2,1H3 InChIKey: WAVYZKPFLMIKCX-UHFFFAOYSA-N
CBID:178384 http://www.chembase.cn/molecule-178384.html