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SMILES: c1ccc2c(c1)c1c([nH]2)cccc1OCC(CNCCOc1c(ccc(c1)OS(=O)(=O)[O-])OC)O.[NH4+] Canonical SMILES: COc1ccc(cc1OCCNCC(COc1cccc2c1c1ccccc1[nH]2)O)OS(=O)(=O)[O-].[NH4+] InChI: InChI=1S/C24H26N2O8S.H3N/c1-31-21-10-9-17(34-35(28,29)30)13-23(21)32-12-11-25-14-16(27)15-33-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20;/h2-10,13,16,25-27H,11-12,14-15H2,1H3,(H,28,29,30);1H3 InChIKey: KEUJXTPIAZIAFT-UHFFFAOYSA-N
CBID:171064 http://www.chembase.cn/molecule-171064.html