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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C21H20O5/c1-3-4-14-9-15-19(11-18(14)23-2)26-12-16(21(15)22)13-5-6-17-20(10-13)25-8-7-24-17/h5-6,9-12H,3-4,7-8H2,1-2H3 InChIKey: BZFQUANUHVYVNF-UHFFFAOYSA-N
CBID:181995 http://www.chembase.cn/molecule-181995.html