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SMILES: C1[C@@H](CC2=CC=C3[C@H]([C@@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H](CCCC(C)C)C)C)O Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1C2=CC=C2[C@@]1(C)CC[C@@H](C2)O)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/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25-,26-,27-/m1/s1 InChIKey: UCTLRSWJYQTBFZ-XMVWLVNMSA-N
CBID:172433 http://www.chembase.cn/molecule-172433.html