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SMILES: C[C@@H](CCC=C(C)C)[C@@H]1CC[C@]2(C)C3=C(CC[C@]12C)[C@]1(C)CC[C@@H](O)C(C)(C)[C@H]1CC3 Canonical SMILES: CC(=CCC[C@@H]([C@@H]1CC[C@]2([C@]1(C)CCC1=C2CC[C@H]2[C@@]1(C)CC[C@H](C2(C)C)O)C)C)C InChI: InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29+,30+/m0/s1 InChIKey: CAHGCLMLTWQZNJ-RGEKOYMOSA-N
CBID:3350 http://www.chembase.cn/molecule-3350.html