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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OC)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC)oc(c(c2=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C20H18O5/c1-4-12-7-14-17(9-16(12)22-3)25-11(2)19(20(14)21)13-5-6-15-18(8-13)24-10-23-15/h5-9H,4,10H2,1-3H3 InChIKey: DDDONTSVHFXOQR-UHFFFAOYSA-N
CBID:183701 http://www.chembase.cn/molecule-183701.html