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SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc2c(c1C)oc(=O)cc2C)C InChI: InChI=1S/C14H14O5/c1-7-6-12(15)19-13-8(2)11(5-4-10(7)13)18-9(3)14(16)17/h4-6,9H,1-3H3,(H,16,17) InChIKey: ZPMUQDKHXOEAMF-UHFFFAOYSA-N
CBID:59674 http://www.chembase.cn/molecule-59674.html