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SMILES: c1(c2c(oc(=S)c1)cc1OC(CCc1c2)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=S)oc2c1cc1CCC(Oc1c2)(C)C InChI: InChI=1S/C21H20O3S/c1-21(2)9-8-14-10-17-16(13-4-6-15(22-3)7-5-13)11-20(25)23-19(17)12-18(14)24-21/h4-7,10-12H,8-9H2,1-3H3 InChIKey: LRXKJBRMVZKSBG-UHFFFAOYSA-N
CBID:219295 http://www.chembase.cn/molecule-219295.html