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SMILES: c12c(=O)c(coc1c1c(OC(=O)CC1CC(C)C)cc2OC)c1ccc(cc1)OC Canonical SMILES: COc1cc2OC(=O)CC(c2c2c1c(=O)c(co2)c1ccc(cc1)OC)CC(C)C InChI: InChI=1S/C24H24O6/c1-13(2)9-15-10-20(25)30-19-11-18(28-4)22-23(26)17(12-29-24(22)21(15)19)14-5-7-16(27-3)8-6-14/h5-8,11-13,15H,9-10H2,1-4H3 InChIKey: NWVAKDLHHSYVNU-UHFFFAOYSA-N
CBID:227870 http://www.chembase.cn/molecule-227870.html