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SMILES: c1(c(=O)c2c(oc1CCC)cc(c(c2)CC)O)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1oc2cc(O)c(cc2c(=O)c1c1ccc2c(c1)OCCO2)CC InChI: InChI=1S/C22H22O5/c1-3-5-18-21(14-6-7-17-20(11-14)26-9-8-25-17)22(24)15-10-13(4-2)16(23)12-19(15)27-18/h6-7,10-12,23H,3-5,8-9H2,1-2H3 InChIKey: ZAAKASAEKAXHNE-UHFFFAOYSA-N
CBID:181671 http://www.chembase.cn/molecule-181671.html