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SMILES: [Na+].[Na+].COc1cccc(CC(CS(=O)(=O)[O-])Oc2c(OC)cc(CCCS(=O)(=O)[O-])cc2)c1O Canonical SMILES: COc1cc(CCCS(=O)(=O)[O-])ccc1OC(CS(=O)(=O)[O-])Cc1cccc(c1O)OC.[Na+].[Na+] InChI: InChI=1S/C20H26O10S2.2Na/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2 InChIKey: YDEXUEFDPVHGHE-UHFFFAOYSA-L
CBID:111171 http://www.chembase.cn/molecule-111171.html