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SMILES: Nc1cc(N)c2c(=O)[nH][nH]c(=O)c2c1 Canonical SMILES: Nc1cc(N)c2c(c1)c(=O)[nH][nH]c2=O InChI: InChI=1S/C8H8N4O2/c9-3-1-4-6(5(10)2-3)8(14)12-11-7(4)13/h1-2H,9-10H2,(H,11,13)(H,12,14) InChIKey: BAOICLZZDLLDRL-UHFFFAOYSA-N
CBID:3787 http://www.chembase.cn/molecule-3787.html