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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)c(c(cc2)OCCC)C Canonical SMILES: CCCOc1ccc2c(c1C)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C23H20O6/c1-4-10-27-18-9-8-15-16(12-20(24)28-21(15)13(18)2)17-11-14-6-5-7-19(26-3)22(14)29-23(17)25/h5-9,11-12H,4,10H2,1-3H3 InChIKey: PEFHTTWXGZZXLM-UHFFFAOYSA-N
CBID:210486 http://www.chembase.cn/molecule-210486.html