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SMILES: CC1CCc2ccccc2C1=O Canonical SMILES: CC1CCc2c(C1=O)cccc2 InChI: InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3 InChIKey: GANIBVZSZGNMNB-UHFFFAOYSA-N
CBID:146539 http://www.chembase.cn/molecule-146539.html