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SMILES: C[C@H](CCCC(C)C)C1CCC2[C@@]1(CCC1C2CC=C2[C@@]1(CC[C@@H](C2)OC(=O)c1ccccc1)C)C Canonical SMILES: CC(CCC[C@H](C1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)c1ccccc1)C)C InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28?,29?,30?,31?,33+,34-/m1/s1 InChIKey: UVZUFUGNHDDLRQ-UPEAKNPZSA-N
CBID:301936 http://www.chembase.cn/molecule-301936.html