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SMILES: CCCCCCCCCc1ccc(OC(=O)O)c(c1)C1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C Canonical SMILES: CCCCCCCCCc1ccc(c(c1)C1CCC2(C(=CCC3C2CCC2(C3CCC2C(CCCC(C)C)C)C)C1)C)OC(=O)O InChI: InChI=1S/C43H68O3/c1-7-8-9-10-11-12-13-17-32-18-23-40(46-41(44)45)36(28-32)33-24-26-42(5)34(29-33)19-20-35-38-22-21-37(31(4)16-14-15-30(2)3)43(38,6)27-25-39(35)42/h18-19,23,28,30-31,33,35,37-39H,7-17,20-22,24-27,29H2,1-6H3,(H,44,45) InChIKey: KUXNVSCEYRWPSC-UHFFFAOYSA-N
CBID:106151 http://www.chembase.cn/molecule-106151.html