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SMILES: [nH]1c2c(c(C(=O)O)ncc2)nc1 Canonical SMILES: OC(=O)c1nccc2c1nc[nH]2 InChI: InChI=1S/C7H5N3O2/c11-7(12)6-5-4(1-2-8-6)9-3-10-5/h1-3H,(H,9,10)(H,11,12) InChIKey: MYYGVHLIIVDANU-UHFFFAOYSA-N
CBID:63350 http://www.chembase.cn/molecule-63350.html