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SMILES: c1cc(nc(c1C(=O)N)O)O Canonical SMILES: NC(=O)c1ccc(nc1O)O InChI: InChI=1S/C6H6N2O3/c7-5(10)3-1-2-4(9)8-6(3)11/h1-2H,(H2,7,10)(H2,8,9,11) InChIKey: UYYJYLJAFBVFJW-UHFFFAOYSA-N
CBID:149291 http://www.chembase.cn/molecule-149291.html