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SMILES: CC(=O)n1cc(c2c1cccc2)OC(=O)C Canonical SMILES: CC(=O)Oc1cn(c2c1cccc2)C(=O)C InChI: InChI=1S/C12H11NO3/c1-8(14)13-7-12(16-9(2)15)10-5-3-4-6-11(10)13/h3-7H,1-2H3 InChIKey: DNVFBLDIZKYQPL-UHFFFAOYSA-N
CBID:131064 http://www.chembase.cn/molecule-131064.html