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SMILES: c12cc(cnc1[nH][nH]c2=O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)c(=O)[nH][nH]2 InChI: InChI=1S/C7H5N3O3/c11-6-4-1-3(7(12)13)2-8-5(4)9-10-6/h1-2H,(H,12,13)(H2,8,9,10,11) InChIKey: BOOLACNCOOAZCY-UHFFFAOYSA-N
CBID:284890 http://www.chembase.cn/molecule-284890.html