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SMILES: c12c(=O)[nH]c(cc1CNC2=O)C Canonical SMILES: Cc1cc2CNC(=O)c2c(=O)[nH]1 InChI: InChI=1S/C8H8N2O2/c1-4-2-5-3-9-7(11)6(5)8(12)10-4/h2H,3H2,1H3,(H,9,11)(H,10,12) InChIKey: QKHQTKXYVUEONP-UHFFFAOYSA-N
CBID:185024 http://www.chembase.cn/molecule-185024.html