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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)O)cccc3 Canonical SMILES: OC(=O)COc1ccc2c(c1C)oc(=O)c1c2cccc1 InChI: InChI=1S/C16H12O5/c1-9-13(20-8-14(17)18)7-6-11-10-4-2-3-5-12(10)16(19)21-15(9)11/h2-7H,8H2,1H3,(H,17,18) InChIKey: WADNBVMGEJFFIZ-UHFFFAOYSA-N
CBID:59755 http://www.chembase.cn/molecule-59755.html