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SMILES: C1CC[C@]2([C@H]([C@H]1O)CC[C@@H]2[C@@H](COS(=O)(=O)c1ccc(cc1)C)C)C Canonical SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@]1(C)CCC[C@@H]2O)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C20H30O4S/c1-14-6-8-16(9-7-14)25(22,23)24-13-15(2)17-10-11-18-19(21)5-4-12-20(17,18)3/h6-9,15,17-19,21H,4-5,10-13H2,1-3H3/t15-,17-,18+,19+,20-/m1/s1 InChIKey: CZKSQENRQZPNOS-LFZDHENXSA-N
CBID:171638 http://www.chembase.cn/molecule-171638.html