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SMILES: CCCCC(CC)CO[13C](=O)[13CH2][13CH]([13C](=O)OCC(CC)CCCC)S(=O)(=O)O[Na] Canonical SMILES: CCCCC(CO[13C](=O)[13CH2][13CH](S(=O)(=O)O[Na])[13C](=O)OCC(CCCC)CC)CC InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1/i13+1,18+1,19+1,20+1; InChIKey: APSBXTVYXVQYAB-AZUKWMEISA-M
CBID:136403 http://www.chembase.cn/molecule-136403.html