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SMILES: c1(c(ccc(c1)C=O)OCCOc1ccc(cc1)OCC)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCCOc1ccc(cc1)OCC InChI: InChI=1S/C19H22O5/c1-3-21-16-6-8-17(9-7-16)23-11-12-24-18-10-5-15(14-20)13-19(18)22-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3 InChIKey: SLDKSLKSXJVBBX-UHFFFAOYSA-N
CBID:231549 http://www.chembase.cn/molecule-231549.html