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SMILES: c1(oc(cc1)C=O)c1cc(C(=O)OC)cc(C(=O)OC)c1 Canonical SMILES: COC(=O)c1cc(cc(c1)c1ccc(o1)C=O)C(=O)OC InChI: InChI=1S/C15H12O6/c1-19-14(17)10-5-9(6-11(7-10)15(18)20-2)13-4-3-12(8-16)21-13/h3-8H,1-2H3 InChIKey: VSJXHGDTDJNQEZ-UHFFFAOYSA-N
CBID:55931 http://www.chembase.cn/molecule-55931.html