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SMILES: O[C@H]1CC[C@@]2([C@@H]3C(=CC[C@H]2C1)[C@@H]1CC[C@H]([C@H](C)CCCC(C)C)[C@]1(CC3)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C)C InChI: InChI=1S/C27H46O/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/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1 InChIKey: IZVFFXVYBHFIHY-SKCNUYALSA-N
CBID:128025 http://www.chembase.cn/molecule-128025.html