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SMILES: c1(cc(c(cc1)OC)OC)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3 InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N
CBID:119127 http://www.chembase.cn/molecule-119127.html