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SMILES: CC(=O)C1CCc2ccccc2C1=O Canonical SMILES: CC(=O)C1CCc2c(C1=O)cccc2 InChI: InChI=1S/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3 InChIKey: BSELJBOMYPMBNL-UHFFFAOYSA-N
CBID:146127 http://www.chembase.cn/molecule-146127.html