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SMILES: CC(=CCCC(C)([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@]2(CC[C@@H]2[C@@]1(CCC(=O)C2(C)C)C)C)C)O)C Canonical SMILES: CC(=CCCC([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)(O)C)C InChI: InChI=1S/C30H50O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-24,32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,27+,28-,29-,30+/m1/s1 InChIKey: NJICGAVMYWKCMW-GWJXCKMPSA-N
CBID:147412 http://www.chembase.cn/molecule-147412.html