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SMILES: c1(C(C(=O)OC)OC)c2c(ccc1O)cccc2 Canonical SMILES: COC(c1c(O)ccc2c1cccc2)C(=O)OC InChI: InChI=1S/C14H14O4/c1-17-13(14(16)18-2)12-10-6-4-3-5-9(10)7-8-11(12)15/h3-8,13,15H,1-2H3 InChIKey: PUNFRYALCFFYAM-UHFFFAOYSA-N
CBID:41742 http://www.chembase.cn/molecule-41742.html