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SMILES: c1(C(=O)OC)cnc(C=O)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)C=O InChI: InChI=1S/C8H7NO3/c1-12-8(11)6-2-3-7(5-10)9-4-6/h2-5H,1H3 InChIKey: BZOWIADSJYMJJJ-UHFFFAOYSA-N
CBID:42781 http://www.chembase.cn/molecule-42781.html