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SMILES: NC(=O)C(=O)c1c[nH]c2c1cccc2 Canonical SMILES: NC(=O)C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14) InChIKey: AWMLDBKLOPNOAR-UHFFFAOYSA-N
CBID:110568 http://www.chembase.cn/molecule-110568.html