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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@](C[C@@H](OC(=O)C)CC4)(CC3)Cl)C)CC2)CC[C@@H]1[C@@H](C/C=C/C(c1ccccc1)c1ccccc1)C)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2([C@@](C1)(Cl)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](C/C=C/C(c1ccccc1)c1ccccc1)C)C)C InChI: InChI=1S/C39H51ClO2/c1-27(12-11-17-32(29-13-7-5-8-14-29)30-15-9-6-10-16-30)34-18-19-35-33-21-25-39(40)26-31(42-28(2)41)20-24-38(39,4)36(33)22-23-37(34,35)3/h5-11,13-17,27,31-36H,12,18-26H2,1-4H3/b17-11+/t27-,31+,33+,34-,35+,36+,37-,38-,39-/m1/s1 InChIKey: FTPLWMDOJRBRRP-SFLXCYDQSA-N
CBID:119269 http://www.chembase.cn/molecule-119269.html