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SMILES: N(CC)(CC)CC.[C@@H]1(C([C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1c(=O)nc(cc1)N)(F)F)O Canonical SMILES: Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H](C1(F)F)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O.CCN(CC)CC InChI: InChI=1S/C9H14F2N3O13P3.C6H15N/c10-9(11)6(15)4(25-7(9)14-2-1-5(12)13-8(14)16)3-24-29(20,21)27-30(22,23)26-28(17,18)19;1-4-7(5-2)6-3/h1-2,4,6-7,15H,3H2,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19);4-6H2,1-3H3/t4-,6-,7-;/m1./s1 InChIKey: GYGIKKXGYQCANX-OSZBKLCCSA-N
CBID:169592 http://www.chembase.cn/molecule-169592.html