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SMILES: [C@@H]1(C([C@@H](O[C@@H]1COP(=O)(O)O)n1c(=O)nc(cc1)N)(F)F)O.C(=O)O Canonical SMILES: Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H](C1(F)F)O)COP(=O)(O)O.OC=O InChI: InChI=1S/C9H12F2N3O7P.CH2O2/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)14-2-1-5(12)13-8(14)16;2-1-3/h1-2,4,6-7,15H,3H2,(H2,12,13,16)(H2,17,18,19);1H,(H,2,3)/t4-,6-,7-;/m1./s1 InChIKey: IWMDNZSCVDTYEH-OSZBKLCCSA-N
CBID:169590 http://www.chembase.cn/molecule-169590.html