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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](C=C2S(=O)(=O)c2ccccc2)[C@H]2[C@](CC1)([C@@H](CC2)OC(=O)C)C)OC Canonical SMILES: COc1ccc2c(c1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2OC(=O)C)C)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C27H30O5S/c1-17(28)32-26-12-11-24-22-16-25(33(29,30)19-7-5-4-6-8-19)23-15-18(31-3)9-10-20(23)21(22)13-14-27(24,26)2/h4-10,15-16,21-22,24,26H,11-14H2,1-3H3/t21-,22-,24+,26-,27+/m1/s1 InChIKey: DSDJVRLMXSLPID-WIOQOGMWSA-N
CBID:173101 http://www.chembase.cn/molecule-173101.html