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SMILES: c1(c(c(=O)oc2c1cc(OCC(=O)C)cc2)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1C)cc(cc2)OCC(=O)C InChI: InChI=1S/C20H18O5/c1-12(21)11-24-16-8-9-18-17(10-16)13(2)19(20(22)25-18)14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3 InChIKey: AGTUMGXJYDXPPR-UHFFFAOYSA-N
CBID:224031 http://www.chembase.cn/molecule-224031.html