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SMILES: c1ccnc2c1C(=O)CN2C(=O)C Canonical SMILES: CC(=O)N1CC(=O)c2c1nccc2 InChI: InChI=1S/C9H8N2O2/c1-6(12)11-5-8(13)7-3-2-4-10-9(7)11/h2-4H,5H2,1H3 InChIKey: NDXCSLGFVXYJFG-UHFFFAOYSA-N
CBID:159233 http://www.chembase.cn/molecule-159233.html