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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(C(=O)O)C InChI: InChI=1S/C15H16O5/c1-3-4-10-7-14(16)20-13-8-11(5-6-12(10)13)19-9(2)15(17)18/h5-9H,3-4H2,1-2H3,(H,17,18) InChIKey: ROYPNRGGAUKENS-UHFFFAOYSA-N
CBID:59675 http://www.chembase.cn/molecule-59675.html