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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(C)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(C)C)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C23H24O5/c1-4-5-16-10-17-21(12-20(16)28-14(2)3)27-13-18(23(17)24)15-6-7-19-22(11-15)26-9-8-25-19/h6-7,10-14H,4-5,8-9H2,1-3H3 InChIKey: NVPSRXIQWOOXQY-UHFFFAOYSA-N
CBID:180584 http://www.chembase.cn/molecule-180584.html