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SMILES: CC1OC(C(O)C1O)n1cc(F)c(=O)[nH]c1=O Canonical SMILES: CC1OC(C(C1O)O)n1cc(F)c(=O)[nH]c1=O InChI: InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16) InChIKey: ZWAOHEXOSAUJHY-UHFFFAOYSA-N
CBID:106095 http://www.chembase.cn/molecule-106095.html