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SMILES: COc1cc(cc(c1OC)OC)C(OC)OC Canonical SMILES: COC(c1cc(OC)c(c(c1)OC)OC)OC InChI: InChI=1S/C12H18O5/c1-13-9-6-8(12(16-4)17-5)7-10(14-2)11(9)15-3/h6-7,12H,1-5H3 InChIKey: PEZMUQHWXSFOIK-UHFFFAOYSA-N
CBID:148830 http://www.chembase.cn/molecule-148830.html