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SMILES: Cc1cc(c(c(c1C)C=O)C)C Canonical SMILES: O=Cc1c(C)c(C)cc(c1C)C InChI: InChI=1S/C11H14O/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5-6H,1-4H3 InChIKey: RCPYGAYAQAHJMN-UHFFFAOYSA-N
CBID:151965 http://www.chembase.cn/molecule-151965.html