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SMILES: P(C12CC3CC(C1)CC(C3)C2)(C12CC3CC(C1)CC(C3)C2)Cc1ccccc1 Canonical SMILES: C1C2CC3CC1CC(C2)(C3)P(C12CC3CC(C2)CC(C1)C3)Cc1ccccc1 InChI: InChI=1S/C27H37P/c1-2-4-19(5-3-1)18-28(26-12-20-6-21(13-26)8-22(7-20)14-26)27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2 InChIKey: ANIAFEJRWQDKDV-UHFFFAOYSA-N
CBID:287082 http://www.chembase.cn/molecule-287082.html