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SMILES: n1(nc(c(n1)C)C(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)c1nn(nc1C)c1ccccc1C InChI: InChI=1S/C11H11N3O2/c1-7-5-3-4-6-9(7)14-12-8(2)10(13-14)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: YMLKETNYKQYQMM-UHFFFAOYSA-N
CBID:276349 http://www.chembase.cn/molecule-276349.html