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SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCOS(=O)(=O)C Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCOS(=O)(=O)C InChI: InChI=1S/C23H46O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-27(2,24)25/h10-11H,3-9,12-23H2,1-2H3/b11-10- InChIKey: LQEQEAAOCYCCFX-KHPPLWFESA-N
CBID:155552 http://www.chembase.cn/molecule-155552.html