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SMILES: O(P(=O)(OCCOCCOCCOCCOCCOCC#C)F)CC Canonical SMILES: CCOP(=O)(OCCOCCOCCOCCOCCOCC#C)F InChI: InChI=1S/C15H28FO8P/c1-3-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-24-25(16,17)23-4-2/h1H,4-15H2,2H3 InChIKey: MIVQFFDANPNUMI-UHFFFAOYSA-N
CBID:176324 http://www.chembase.cn/molecule-176324.html