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SMILES: c1nc(c(c(n1)C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)ncnc1C InChI: InChI=1S/C7H8N2O2/c1-4-6(7(10)11)5(2)9-3-8-4/h3H,1-2H3,(H,10,11) InChIKey: SBJRXHBKPCHGQY-UHFFFAOYSA-N
CBID:66853 http://www.chembase.cn/molecule-66853.html