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SMILES: c1cc(cc(c1OP(=O)(O)O)C(=O)O)c1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(c(c1)C(=O)O)OP(=O)(O)O InChI: InChI=1S/C13H9F2O6P/c14-8-2-3-9(11(15)6-8)7-1-4-12(21-22(18,19)20)10(5-7)13(16)17/h1-6H,(H,16,17)(H2,18,19,20) InChIKey: PBINCWMWAIMYCR-UHFFFAOYSA-N
CBID:167408 http://www.chembase.cn/molecule-167408.html