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SMILES: N#Cc1cc2c(cc1)CC(=O)N2 Canonical SMILES: N#Cc1ccc2c(c1)NC(=O)C2 InChI: InChI=1S/C9H6N2O/c10-5-6-1-2-7-4-9(12)11-8(7)3-6/h1-3H,4H2,(H,11,12) InChIKey: NDVUETYYXRFYKO-UHFFFAOYSA-N
CBID:74749 http://www.chembase.cn/molecule-74749.html