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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(C=C)cc1)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C22H20O5/c1-4-15-5-7-16(8-6-15)13-26-17-9-10-18-14(2)19(12-21(23)25-3)22(24)27-20(18)11-17/h4-11H,1,12-13H2,2-3H3 InChIKey: ROFAHDODYYWCAM-UHFFFAOYSA-N
CBID:197021 http://www.chembase.cn/molecule-197021.html