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SMILES: C1[C@H]2[C@@]3([C@](C1)([C@@H]1C(=C4[C@](CC1)([C@H](CC4)[C@H](C)/C=C/[C@@H](C(C)C)C)C)C=C3)C)C2 Canonical SMILES: CC([C@H](/C=C/[C@H]([C@H]1CCC2=C3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H]2[C@]1(C=C3)C2)C)C)C InChI: InChI=1S/C28H42/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28-17-21(28)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12,16,18-21,23,25H,9-11,13-15,17H2,1-6H3/b8-7+/t19-,20+,21+,23+,25-,26+,27+,28-/m0/s1 InChIKey: IESQYBPJTJOIEI-WKHFTCAKSA-N
CBID:304851 http://www.chembase.cn/molecule-304851.html