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SMILES: CC(=O)Nc1cccc2c1ccc(=O)o2 Canonical SMILES: CC(=O)Nc1cccc2c1ccc(=O)o2 InChI: InChI=1S/C11H9NO3/c1-7(13)12-9-3-2-4-10-8(9)5-6-11(14)15-10/h2-6H,1H3,(H,12,13) InChIKey: GAMDILRHUYVYBG-UHFFFAOYSA-N
CBID:108505 http://www.chembase.cn/molecule-108505.html