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SMILES: C(=O)(c1cc(c(cc1)OCCOc1ccccc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCCOc1ccccc1)C(=O)O InChI: InChI=1S/C17H18O5/c1-2-20-16-12-13(17(18)19)8-9-15(16)22-11-10-21-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,18,19) InChIKey: WODYIEDJGMSCBV-UHFFFAOYSA-N
CBID:232104 http://www.chembase.cn/molecule-232104.html