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SMILES: c1([nH]c2c(n1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1nc2c([nH]1)nccc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H,11,12)(H,8,9,10) InChIKey: BIQRPLMAKJWHIH-UHFFFAOYSA-N
CBID:60442 http://www.chembase.cn/molecule-60442.html