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SMILES: COc1ccc(c(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: COc1ccc(c(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C26H35O5PS.Na.H2O/c1-30-22-17-18-24(33(27,28)29)26(31-2)25(22)21-15-9-10-16-23(21)32(19-11-5-3-6-12-19)20-13-7-4-8-14-20;;/h9-10,15-20H,3-8,11-14H2,1-2H3,(H,27,28,29);;1H2/q;+1;/p-1 InChIKey: MAPQBSXKBDVINV-UHFFFAOYSA-M
CBID:141117 http://www.chembase.cn/molecule-141117.html