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SMILES: OC(=O)c1cc(nc(c1)C)N Canonical SMILES: Cc1nc(N)cc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-4-2-5(7(10)11)3-6(8)9-4/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: BARJEOMVLKJPRB-UHFFFAOYSA-N
CBID:814693 http://www.chembase.cn/molecule-814693.html