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SMILES: c1(C(=O)O)cnc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H8N2O3/c1-5(11)10-7-3-2-6(4-9-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11) InChIKey: RXSLHYTZMIUANX-UHFFFAOYSA-N
CBID:31364 http://www.chembase.cn/molecule-31364.html