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SMILES: c1(C(=O)Cc2oc3c(c2)cccc3)c(cc(c(c1)CCC)OC)O Canonical SMILES: CCCc1cc(C(=O)Cc2cc3c(o2)cccc3)c(cc1OC)O InChI: InChI=1S/C20H20O4/c1-3-6-13-10-16(18(22)12-20(13)23-2)17(21)11-15-9-14-7-4-5-8-19(14)24-15/h4-5,7-10,12,22H,3,6,11H2,1-2H3 InChIKey: UGHBUKHKCXKERG-UHFFFAOYSA-N
CBID:183033 http://www.chembase.cn/molecule-183033.html