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SMILES: C(C(=O)O)(Cc1c(OC)cccc1)(C)C Canonical SMILES: COc1ccccc1CC(C(=O)O)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,11(13)14)8-9-6-4-5-7-10(9)15-3/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: FRIAIIANUDZYIQ-UHFFFAOYSA-N
CBID:273974 http://www.chembase.cn/molecule-273974.html