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SMILES: O[C@H]1CC[C@@]2(C3=C([C@@H]4CC[C@H]([C@H](C)CCC=C(C)C)[C@@]4(C)CC3)CC[C@H]2C1)C Canonical SMILES: O[C@H]1CC[C@]2([C@H](C1)CCC1=C2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC=C(C)C)C)C)C InChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-21,23-24,28H,6,8-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1 InChIKey: CGSJXLIKVBJVRY-XTGBIJOFSA-N
CBID:130265 http://www.chembase.cn/molecule-130265.html