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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CCC1C(C/C=C(/c1ccccc1)\c1ccccc1)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(C/C=C(/c1ccccc1)\c1ccccc1)C)C)C InChI: InChI=1S/C36H44O/c1-25(14-16-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27)32-18-19-33-31-17-15-28-24-29(37)20-22-35(28,2)34(31)21-23-36(32,33)3/h4-13,16,24-25,31-34H,14-15,17-23H2,1-3H3/t25?,31?,32?,33?,34?,35-,36+/m0/s1 InChIKey: HRDICSRHUYHWAD-QHZWKURZSA-N
CBID:183314 http://www.chembase.cn/molecule-183314.html