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SMILES: c12C(=O)CC(=O)Nc1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)CC(=O)N2 InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-4H,5H2,1H3,(H,11,13) InChIKey: WESHEVMBMNIKSZ-UHFFFAOYSA-N
CBID:238485 http://www.chembase.cn/molecule-238485.html