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SMILES: C1(=O)C(=O)c2c(N1)c(ccc2)OC Canonical SMILES: COc1cccc2c1NC(=O)C2=O InChI: InChI=1S/C9H7NO3/c1-13-6-4-2-3-5-7(6)10-9(12)8(5)11/h2-4H,1H3,(H,10,11,12) InChIKey: URXIUXOJSICGOD-UHFFFAOYSA-N
CBID:60150 http://www.chembase.cn/molecule-60150.html