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SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)CCC[C@H]4[C@]3(C)CC[C@]12C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]1([C@H]2CC[C@@H]2[C@H]1CCCC2(C)C)C)C)C)C InChI: InChI=1S/C30H54/c1-21(2)11-9-12-22(3)23-16-18-30(8)26-15-14-24-25(13-10-17-27(24,4)5)28(26,6)19-20-29(23,30)7/h21-26H,9-20H2,1-8H3/t22-,23-,24-,25-,26-,28+,29-,30+/m1/s1 InChIKey: ZYZJWAJOTPNVPI-AUAIAXQGSA-N
CBID:126758 http://www.chembase.cn/molecule-126758.html