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SMILES: n1nc([nH]n1)COc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1nnn[nH]1 InChI: InChI=1S/C9H8N4O3/c14-9(15)6-1-3-7(4-2-6)16-5-8-10-12-13-11-8/h1-4H,5H2,(H,14,15)(H,10,11,12,13) InChIKey: DJUCOBREGDVEJG-UHFFFAOYSA-N
CBID:117698 http://www.chembase.cn/molecule-117698.html