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SMILES: O(C(=O)c1cc(c(c(c1)OC)OC)OC)C Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H3 InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N
CBID:76439 http://www.chembase.cn/molecule-76439.html