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SMILES: C1[C@H](CC2=CC[C@@H]3C([C@]2(C1)C)CC[C@]1(C3CCC1=O)C)OS(=O)(=O)[O-].[Na+] Canonical SMILES: O=C1CCC2[C@]1(C)CCC1[C@H]2CC=C2[C@]1(C)CC[C@H](C2)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C19H28O5S.Na/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18;/h3,13-16H,4-11H2,1-2H3,(H,21,22,23);/q;+1/p-1/t13-,14+,15?,16?,18+,19+;/m1./s1 InChIKey: GFJWACFSUSFUOG-FLDGUJKISA-M
CBID:177820 http://www.chembase.cn/molecule-177820.html