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SMILES: c1(c(=O)c2c(oc1CCC)cc(c(c2)CCC)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1oc2cc(O)c(cc2c(=O)c1c1ccc2c(c1)OCO2)CCC InChI: InChI=1S/C22H22O5/c1-3-5-13-9-15-19(11-16(13)23)27-18(6-4-2)21(22(15)24)14-7-8-17-20(10-14)26-12-25-17/h7-11,23H,3-6,12H2,1-2H3 InChIKey: QNTQBMLNNGJLCT-UHFFFAOYSA-N
CBID:183359 http://www.chembase.cn/molecule-183359.html