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SMILES: C1[C@@H](C([C@H]2[C@](C1)(C1=CC[C@]3([C@]([C@@H]1CC2)(CC[C@@]1([C@@H]3CC[C@@H]1C(C)C)C)C)C)C)(C)C)O Canonical SMILES: CC([C@H]1CC[C@H]2[C@@]1(C)CC[C@@]1([C@]2(C)CC=C2[C@H]1CC[C@@H]1[C@]2(C)CC[C@@H](C1(C)C)O)C)C InChI: InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h13,19-20,22-25,31H,9-12,14-18H2,1-8H3/t20-,22-,23+,24+,25+,27-,28+,29+,30-/m1/s1 InChIKey: VWYANPOOORUCFJ-RLUCXGOASA-N
CBID:305188 http://www.chembase.cn/molecule-305188.html