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SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)c1ccccc1 Canonical SMILES: CCCCCCCCOP(=O)(c1ccccc1)OCCCCCCCC InChI: InChI=1S/C22H39O3P/c1-3-5-7-9-11-16-20-24-26(23,22-18-14-13-15-19-22)25-21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3 InChIKey: HAKMAMKAFTZXOZ-UHFFFAOYSA-N
CBID:103363 http://www.chembase.cn/molecule-103363.html