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SMILES: CC(C)[C@H]1CC[C@@H](P1c1ccccc1P1[C@H](CC[C@@H]1C(C)C)C(C)C)C(C)C Canonical SMILES: CC([C@H]1CC[C@@H](P1c1ccccc1P1[C@H](CC[C@@H]1C(C)C)C(C)C)C(C)C)C InChI: InChI=1S/C26H44P2/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8/h9-12,17-24H,13-16H2,1-8H3/t21-,22-,23-,24-/m1/s1 InChIKey: RBVGOQHQBUPSGX-MOUTVQLLSA-N
CBID:140212 http://www.chembase.cn/molecule-140212.html