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SMILES: O1C(C1c1ccc2c(c1)OCO2)C(=O)c1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C1OC1c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H16O6/c1-20-12-5-3-10(7-14(12)21-2)16(19)18-17(24-18)11-4-6-13-15(8-11)23-9-22-13/h3-8,17-18H,9H2,1-2H3 InChIKey: FWQVZPHZWBGRQU-UHFFFAOYSA-N
CBID:83286 http://www.chembase.cn/molecule-83286.html