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SMILES: c1(c(=O)c2c(oc1CC)cc(c(c2)CCC)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1O)oc(c(c2=O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C21H20O5/c1-3-5-12-8-14-18(10-15(12)22)26-16(4-2)20(21(14)23)13-6-7-17-19(9-13)25-11-24-17/h6-10,22H,3-5,11H2,1-2H3 InChIKey: RJNHFPYEGPPHDO-UHFFFAOYSA-N
CBID:181181 http://www.chembase.cn/molecule-181181.html