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SMILES: c1(cncc(c1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(C=O)cnc1 InChI: InChI=1S/C8H7NO3/c1-12-8(11)7-2-6(5-10)3-9-4-7/h2-5H,1H3 InChIKey: VLRLIUOJJSNOCS-UHFFFAOYSA-N
CBID:169422 http://www.chembase.cn/molecule-169422.html