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SMILES: n1(c2nc(cc(=O)[nH]2)c2ccccc2)c(cc(n1)C)N Canonical SMILES: Cc1nn(c(c1)N)c1nc(cc(=O)[nH]1)c1ccccc1 InChI: InChI=1S/C14H13N5O/c1-9-7-12(15)19(18-9)14-16-11(8-13(20)17-14)10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H,16,17,20) InChIKey: QRAWKBUXKXZHKQ-UHFFFAOYSA-N
CBID:115540 http://www.chembase.cn/molecule-115540.html