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SMILES: c1c(cc2c(c1)[C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@@H](CC2)O)C)OS(=O)(=O)[O-].[Na+] Canonical SMILES: O[C@@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CCc2c1ccc(c2)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C18H22O5S.Na/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19;/h3-5,10,14,16-17,19H,2,6-9H2,1H3,(H,20,21,22);/q;+1/p-1/t14-,16+,17-,18+;/m1./s1 InChIKey: CZFNZYFVJFYZML-AMGVKYAUSA-M
CBID:167702 http://www.chembase.cn/molecule-167702.html