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SMILES: c12C(=O)CC(Oc1cc(cc2O)OC)(C)C Canonical SMILES: COc1cc2OC(C)(C)CC(=O)c2c(c1)O InChI: InChI=1S/C12H14O4/c1-12(2)6-9(14)11-8(13)4-7(15-3)5-10(11)16-12/h4-5,13H,6H2,1-3H3 InChIKey: SBXQRIDZIXLNSM-UHFFFAOYSA-N
CBID:59691 http://www.chembase.cn/molecule-59691.html