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SMILES: c1(c(=S)c2c(oc1C)cc(c(c2)CCC)OC)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC)oc(c(c2=S)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C21H20O4S/c1-4-5-13-8-15-18(10-17(13)22-3)25-12(2)20(21(15)26)14-6-7-16-19(9-14)24-11-23-16/h6-10H,4-5,11H2,1-3H3 InChIKey: DBPIJQYSMLJCKM-UHFFFAOYSA-N
CBID:183666 http://www.chembase.cn/molecule-183666.html