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SMILES: O=C(c1ccc(cc1)OCC(OCC)OCC)OC Canonical SMILES: CCOC(COc1ccc(cc1)C(=O)OC)OCC InChI: InChI=1S/C14H20O5/c1-4-17-13(18-5-2)10-19-12-8-6-11(7-9-12)14(15)16-3/h6-9,13H,4-5,10H2,1-3H3 InChIKey: XSRLBZFGEQXSLU-UHFFFAOYSA-N
CBID:88432 http://www.chembase.cn/molecule-88432.html