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SMILES: CCCC(=O)O[C@@H]1[C@H]2[C@@H](COP(=S)(O2)O)O[C@H]1n1cnc2c1ncnc2N Canonical SMILES: CCCC(=O)O[C@@H]1[C@@H]2OP(=S)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N InChI: InChI=1S/C14H18N5O6PS/c1-2-3-8(20)24-11-10-7(4-22-26(21,27)25-10)23-14(11)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14H,2-4H2,1H3,(H,21,27)(H2,15,16,17)/t7-,10-,11-,14-,26?/m1/s1 InChIKey: XSAXBAAZBXKFFH-IDYJAONBSA-N
CBID:155671 http://www.chembase.cn/molecule-155671.html