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SMILES: C1CCc2c(C1=O)cccc2C Canonical SMILES: O=C1CCCc2c1cccc2C InChI: InChI=1S/C11H12O/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2,4,6H,3,5,7H2,1H3 InChIKey: ZYBCYRGGMARDQI-UHFFFAOYSA-N
CBID:797823 http://www.chembase.cn/molecule-797823.html