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SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C1[C@@]3(CC[C@@H](C1)OS(=O)(=O)[O-])C.O.O.[Na+] Canonical SMILES: O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OS(=O)(=O)[O-].O.O.[Na+] InChI: InChI=1S/C19H28O5S.Na.2H2O/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);;2*1H2/q;+1;;/p-1/t13-,14-,15-,16-,18-,19-;;;/m0.../s1 InChIKey: NLNMKDUYGPNWAO-OXNWJOIVSA-M
CBID:131470 http://www.chembase.cn/molecule-131470.html