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SMILES: C(=O)(Cc1c(OC)cccc1)C(C)C Canonical SMILES: COc1ccccc1CC(=O)C(C)C InChI: InChI=1S/C12H16O2/c1-9(2)11(13)8-10-6-4-5-7-12(10)14-3/h4-7,9H,8H2,1-3H3 InChIKey: XHWFYOOTFGORBO-UHFFFAOYSA-N
CBID:286277 http://www.chembase.cn/molecule-286277.html