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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(C=C)cc1)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C27H22O6/c1-3-18-5-7-19(8-6-18)16-31-22-13-14-23-24(15-22)32-17-25(26(23)28)33-21-11-9-20(10-12-21)27(29)30-4-2/h3,5-15,17H,1,4,16H2,2H3 InChIKey: RYWPHFHPDDCDJV-UHFFFAOYSA-N
CBID:198551 http://www.chembase.cn/molecule-198551.html