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SMILES: c1ccc2c(c1)nc([nH]2)n1c(c(c(=O)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)c(=O)ccn1c1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H11N3O3/c1-8-11(18)6-7-17(12(8)13(19)20)14-15-9-4-2-3-5-10(9)16-14/h2-7H,1H3,(H,15,16)(H,19,20) InChIKey: CBHQVBYUZFZICT-UHFFFAOYSA-N
CBID:161262 http://www.chembase.cn/molecule-161262.html