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SMILES: n12c(c(c(n1)C)C=O)[nH]c1c(c2=O)cccc1 Canonical SMILES: O=Cc1c(C)nn2c1[nH]c1ccccc1c2=O InChI: InChI=1S/C12H9N3O2/c1-7-9(6-16)11-13-10-5-3-2-4-8(10)12(17)15(11)14-7/h2-6,13H,1H3 InChIKey: DKPITBLRBUXYGG-UHFFFAOYSA-N
CBID:261653 http://www.chembase.cn/molecule-261653.html