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SMILES: c1(c2c([nH]c1)ccc(c2)F)CCCOP(=O)(O)O Canonical SMILES: Fc1ccc2c(c1)c(CCCOP(=O)(O)O)c[nH]2 InChI: InChI=1S/C11H13FNO4P/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-17-18(14,15)16/h3-4,6-7,13H,1-2,5H2,(H2,14,15,16) InChIKey: YVYGGBFCYXRNKM-UHFFFAOYSA-N
CBID:5409 http://www.chembase.cn/molecule-5409.html