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SMILES: [Na+].O=C(OCCCCCCCC)C(CC(=O)OCCCCCCCC)S(=O)(=O)[O-] Canonical SMILES: CCCCCCCCOC(=O)CC(S(=O)(=O)[O-])C(=O)OCCCCCCCC.[Na+] InChI: InChI=1S/C20H38O7S.Na/c1-3-5-7-9-11-13-15-26-19(21)17-18(28(23,24)25)20(22)27-16-14-12-10-8-6-4-2;/h18H,3-17H2,1-2H3,(H,23,24,25);/q;+1/p-1 InChIKey: RCIJACVHOIKRAP-UHFFFAOYSA-M
CBID:303766 http://www.chembase.cn/molecule-303766.html