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SMILES: c12c(nc(cc1C(=O)O)c1ccccc1)[nH][nH]c2=O Canonical SMILES: OC(=O)c1cc(nc2c1c(=O)[nH][nH]2)c1ccccc1 InChI: InChI=1S/C13H9N3O3/c17-12-10-8(13(18)19)6-9(14-11(10)15-16-12)7-4-2-1-3-5-7/h1-6H,(H,18,19)(H2,14,15,16,17) InChIKey: ZJVOHYGGXLWORY-UHFFFAOYSA-N
CBID:264823 http://www.chembase.cn/molecule-264823.html