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SMILES: c1(nc(on1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1noc(n1)c1ccccc1 InChI: InChI=1S/C9H6N2O3/c12-9(13)7-10-8(14-11-7)6-4-2-1-3-5-6/h1-5H,(H,12,13) InChIKey: FBWZBUNNSOZSSJ-UHFFFAOYSA-N
CBID:284924 http://www.chembase.cn/molecule-284924.html