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SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@@H](C2)OC(=O)c1ccc2ccc3cccc4c3c2c1cc4)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)c1ccc2c3c1ccc1c3c(cc2)ccc1)C)C InChI: InChI=1S/C44H54O2/c1-27(2)8-6-9-28(3)37-20-21-38-36-19-16-32-26-33(22-24-43(32,4)39(36)23-25-44(37,38)5)46-42(45)35-18-15-31-13-12-29-10-7-11-30-14-17-34(35)41(31)40(29)30/h7,10-18,27-28,33,36-39H,6,8-9,19-26H2,1-5H3/t28-,33+,36+,37-,38+,39+,43+,44-/m1/s1 InChIKey: YXRDZOKEPVUJRV-CQKABPTCSA-N
CBID:156688 http://www.chembase.cn/molecule-156688.html