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SMILES: C(CCC[P@](=O)(CC(=O)O)O[C@@H](C(C)C)OC(=O)CC)c1ccccc1 Canonical SMILES: CCC(=O)O[C@H](C(C)C)O[P@@](=O)(CC(=O)O)CCCCc1ccccc1 InChI: InChI=1S/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/m0/s1 InChIKey: BGHVPSAAFKIBID-AFMDSPMNSA-N
CBID:166086 http://www.chembase.cn/molecule-166086.html