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SMILES: CCC1=C2CC[C@@]3([C@@H]([C@]2(CC1)C)CC[C@H]1[C@]3(CC[C@@H]2[C@@]1(CCCC2(C)C)C)C)C Canonical SMILES: CCC1=C2CC[C@@]3([C@@H]([C@]2(CC1)C)CC[C@H]1[C@@]3(C)CC[C@@H]2[C@]1(C)CCCC2(C)C)C InChI: InChI=1S/C29H48/c1-8-20-12-17-26(4)21(20)13-18-28(6)23(26)10-11-24-27(5)16-9-15-25(2,3)22(27)14-19-29(24,28)7/h22-24H,8-19H2,1-7H3/t22-,23+,24+,26-,27-,28+,29+/m0/s1 InChIKey: GOPDLMFHMQYLNR-LEFMYDISSA-N
CBID:156891 http://www.chembase.cn/molecule-156891.html