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SMILES: C(=O)(OCC)CCCCCCCCC(c1ccc(cc1)I)C Canonical SMILES: CCOC(=O)CCCCCCCCC(c1ccc(cc1)I)C InChI: InChI=1S/C19H29IO2/c1-3-22-19(21)11-9-7-5-4-6-8-10-16(2)17-12-14-18(20)15-13-17/h12-16H,3-11H2,1-2H3 InChIKey: LAYLQVBQIBQVLL-UHFFFAOYSA-N
CBID:54752 http://www.chembase.cn/molecule-54752.html