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SMILES: c1(n(nc(c1)C(=O)O)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1cc(nn1c1ccccc1)C(=O)O InChI: InChI=1S/C11H9N3O3/c12-10(15)9-6-8(11(16)17)13-14(9)7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,16,17) InChIKey: USQBSCKYDNNCBT-UHFFFAOYSA-N
CBID:269912 http://www.chembase.cn/molecule-269912.html