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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCOCP(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H23O5PS/c1-19-12-14-22(15-13-19)29(24,25)27-17-16-26-18-28(23,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3 InChIKey: DANKMLZFJAUILQ-UHFFFAOYSA-N
CBID:120473 http://www.chembase.cn/molecule-120473.html