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SMILES: c1(c(=O)c2c(oc1CC)cc(c(c2)CCC)O)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1O)oc(c(c2=O)c1ccc2c(c1)OCCO2)CC InChI: InChI=1S/C22H22O5/c1-3-5-13-10-15-19(12-16(13)23)27-17(4-2)21(22(15)24)14-6-7-18-20(11-14)26-9-8-25-18/h6-7,10-12,23H,3-5,8-9H2,1-2H3 InChIKey: QARKTTBQZMQACQ-UHFFFAOYSA-N
CBID:181046 http://www.chembase.cn/molecule-181046.html