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SMILES: C1(=O)Nc2c(C1=O)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C9H7NO3/c1-13-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12) InChIKey: DMHGXMPXHPOXBF-UHFFFAOYSA-N
CBID:27562 http://www.chembase.cn/molecule-27562.html