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SMILES: c1(cc(c(c(c1C)C(=O)C)C)C)C Canonical SMILES: Cc1cc(C)c(c(c1C)C(=O)C)C InChI: InChI=1S/C12H16O/c1-7-6-8(2)10(4)12(9(7)3)11(5)13/h6H,1-5H3 InChIKey: JCNRSGPJXDRATR-UHFFFAOYSA-N
CBID:58381 http://www.chembase.cn/molecule-58381.html