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SMILES: c1cn(c(=O)[nH]c1=S)C1C(C(C(O1)COP(=O)(O)O)O)O Canonical SMILES: OC1C(O)C(OC1n1ccc(=S)[nH]c1=O)COP(=O)(O)O InChI: InChI=1S/C9H13N2O8PS/c12-6-4(3-18-20(15,16)17)19-8(7(6)13)11-2-1-5(21)10-9(11)14/h1-2,4,6-8,12-13H,3H2,(H,10,14,21)(H2,15,16,17) InChIKey: CKTAUHRBDDXUDJ-UHFFFAOYSA-N
CBID:131162 http://www.chembase.cn/molecule-131162.html