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SMILES: n1cnc(cc1CC(=O)O)O Canonical SMILES: OC(=O)Cc1ncnc(c1)O InChI: InChI=1S/C6H6N2O3/c9-5-1-4(2-6(10)11)7-3-8-5/h1,3H,2H2,(H,10,11)(H,7,8,9) InChIKey: UGBYCXPPXHBCTD-UHFFFAOYSA-N
CBID:34481 http://www.chembase.cn/molecule-34481.html