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SMILES: c1(OC(C(=O)O)C)c(C(C)C)cccc1 Canonical SMILES: OC(=O)C(Oc1ccccc1C(C)C)C InChI: InChI=1S/C12H16O3/c1-8(2)10-6-4-5-7-11(10)15-9(3)12(13)14/h4-9H,1-3H3,(H,13,14) InChIKey: KJOWLMCSCDFVCH-UHFFFAOYSA-N
CBID:25682 http://www.chembase.cn/molecule-25682.html