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SMILES: [C@@]12([C@]3([C@@H]([C@@]4(C(C([C@H](CC4)O)(C)C)CC3)C)CC[C@@H]1C1[C@H](C(=C)C)CC[C@@]1(CC2)CO)C)C Canonical SMILES: OC[C@@]12CC[C@H](C2[C@@H]2[C@](CC1)(C)[C@]1(C)CCC3[C@]([C@H]1CC2)(C)CC[C@@H](C3(C)C)O)C(=C)C InChI: InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22?,23+,24-,25?,27-,28+,29+,30+/m0/s1 InChIKey: FVWJYYTZTCVBKE-DVCVZTKQSA-N
CBID:208774 http://www.chembase.cn/molecule-208774.html