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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CCC)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1O)oc(c(c2=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C20H18O5/c1-3-4-12-7-14-17(9-15(12)21)25-11(2)19(20(14)22)13-5-6-16-18(8-13)24-10-23-16/h5-9,21H,3-4,10H2,1-2H3 InChIKey: GACSXBPWZFKEQE-UHFFFAOYSA-N
CBID:184512 http://www.chembase.cn/molecule-184512.html