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SMILES: c1(cc(c(cc1)OC)OC)C(C(=O)O)CC Canonical SMILES: CCC(c1ccc(c(c1)OC)OC)C(=O)O InChI: InChI=1S/C12H16O4/c1-4-9(12(13)14)8-5-6-10(15-2)11(7-8)16-3/h5-7,9H,4H2,1-3H3,(H,13,14) InChIKey: ACKKUPHTDWMADK-UHFFFAOYSA-N
CBID:44785 http://www.chembase.cn/molecule-44785.html