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SMILES: c1(c(C(=O)O)[nH]cn1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1nc[nH]c1C(=O)O)Nc1ccccc1 InChI: InChI=1S/C11H9N3O3/c15-10(14-7-4-2-1-3-5-7)8-9(11(16)17)13-6-12-8/h1-6H,(H,12,13)(H,14,15)(H,16,17) InChIKey: JRYSJLPNUUHTER-UHFFFAOYSA-N
CBID:113092 http://www.chembase.cn/molecule-113092.html