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SMILES: C(=O)(NC(C(=O)O)C)c1cc2c([nH]nc2)cc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccc2c(c1)cn[nH]2)C InChI: InChI=1S/C11H11N3O3/c1-6(11(16)17)13-10(15)7-2-3-9-8(4-7)5-12-14-9/h2-6H,1H3,(H,12,14)(H,13,15)(H,16,17) InChIKey: FUEDLJNQONGYML-UHFFFAOYSA-N
CBID:264663 http://www.chembase.cn/molecule-264663.html