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SMILES: c1(c(cc(C(=O)O/C=C/C(=O)OC)cc1OC)OC)OC Canonical SMILES: COC(=O)/C=C/OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C14H16O7/c1-17-10-7-9(8-11(18-2)13(10)20-4)14(16)21-6-5-12(15)19-3/h5-8H,1-4H3/b6-5+ InChIKey: WBHVFAMRSLOODA-AATRIKPKSA-N
CBID:41423 http://www.chembase.cn/molecule-41423.html