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SMILES: c1nc(c2c(n1)n(c(n2)Cl)[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=O)(O2)S)O)N Canonical SMILES: O[C@@H]1[C@@H]2OP(=O)(S)OC[C@H]2O[C@H]1n1c(Cl)nc2c1ncnc2N InChI: InChI=1S/C10H11ClN5O5PS/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,17H,1H2,(H,18,23)(H2,12,13,14)/t3-,5-,6-,9-,22-/m1/s1 InChIKey: PJAHPRNGOHUYQD-KVBUDSETSA-N
CBID:155660 http://www.chembase.cn/molecule-155660.html