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SMILES: C1Cc2c(CC1=O)cc(cn2)C=O Canonical SMILES: O=Cc1cnc2c(c1)CC(=O)CC2 InChI: InChI=1S/C10H9NO2/c12-6-7-3-8-4-9(13)1-2-10(8)11-5-7/h3,5-6H,1-2,4H2 InChIKey: TZKVSEHBQGMUAF-UHFFFAOYSA-N
CBID:802461 http://www.chembase.cn/molecule-802461.html