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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)Cc3cc(c(c(c3)OC)OC)OC)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C Canonical SMILES: COc1cc(CC(=O)O[C@H]2CC[C@]3(C(=CCC4C3CC[C@]3(C4CC[C@@H]3[C@@H](CCCC(C)C)C)C)C2)C)cc(c1OC)OC InChI: InChI=1S/C38H58O5/c1-24(2)10-9-11-25(3)30-14-15-31-29-13-12-27-23-28(16-18-37(27,4)32(29)17-19-38(30,31)5)43-35(39)22-26-20-33(40-6)36(42-8)34(21-26)41-7/h12,20-21,24-25,28-32H,9-11,13-19,22-23H2,1-8H3/t25-,28+,29?,30-,31?,32?,37+,38-/m1/s1 InChIKey: LHFWKHFNXWXSGQ-MJNSJMCPSA-N
CBID:224116 http://www.chembase.cn/molecule-224116.html