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SMILES: C1(=O)Nc2c(NC(=O)C1)cccc2 Canonical SMILES: O=C1CC(=O)Nc2c(N1)cccc2 InChI: InChI=1S/C9H8N2O2/c12-8-5-9(13)11-7-4-2-1-3-6(7)10-8/h1-4H,5H2,(H,10,12)(H,11,13) InChIKey: UNFHOAZOCIELCW-UHFFFAOYSA-N
CBID:161239 http://www.chembase.cn/molecule-161239.html