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SMILES: N1C(=O)C(=O)c2c1c(ccc2)CC Canonical SMILES: CCc1cccc2c1NC(=O)C2=O InChI: InChI=1S/C10H9NO2/c1-2-6-4-3-5-7-8(6)11-10(13)9(7)12/h3-5H,2H2,1H3,(H,11,12,13) InChIKey: YMZGAPGIOFRUFU-UHFFFAOYSA-N
CBID:27564 http://www.chembase.cn/molecule-27564.html