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SMILES: c1ccc2nc([nH]c(=O)c2c1)C(=O)N Canonical SMILES: NC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H7N3O2/c10-7(13)8-11-6-4-2-1-3-5(6)9(14)12-8/h1-4H,(H2,10,13)(H,11,12,14) InChIKey: NEAVOMKVDBRKGY-UHFFFAOYSA-N
CBID:812752 http://www.chembase.cn/molecule-812752.html