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SMILES: N#Cc1cc2c(CNC2=O)cc1 Canonical SMILES: N#Cc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H6N2O/c10-4-6-1-2-7-5-11-9(12)8(7)3-6/h1-3H,5H2,(H,11,12) InChIKey: OBXKDLJQBYJDHR-UHFFFAOYSA-N
CBID:289015 http://www.chembase.cn/molecule-289015.html