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SMILES: c1(c(oc2c1cc(OCc1ccc(C=C)cc1)cc2)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(oc2c1cc(OCc1ccc(cc1)C=C)cc2)c1ccccc1 InChI: InChI=1S/C26H22O4/c1-3-18-10-12-19(13-11-18)17-29-21-14-15-23-22(16-21)24(26(27)28-4-2)25(30-23)20-8-6-5-7-9-20/h3,5-16H,1,4,17H2,2H3 InChIKey: RCLFQNVABWMQBN-UHFFFAOYSA-N
CBID:191113 http://www.chembase.cn/molecule-191113.html