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SMILES: C(=O)(c1ccc(OCC(COc2ccc(cc2)OC)O)cc1)O Canonical SMILES: COc1ccc(cc1)OCC(COc1ccc(cc1)C(=O)O)O InChI: InChI=1S/C17H18O6/c1-21-14-6-8-16(9-7-14)23-11-13(18)10-22-15-4-2-12(3-5-15)17(19)20/h2-9,13,18H,10-11H2,1H3,(H,19,20) InChIKey: TXOSOHKVAGCXDV-UHFFFAOYSA-N
CBID:193554 http://www.chembase.cn/molecule-193554.html