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SMILES: c1ccc(cc1)c1cn2c(=O)c3c([nH]c2n1)n(c(n3)Br)[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=S)(O2)[O-])O.O.[Na+] Canonical SMILES: O[C@@H]1[C@@H]2OP(=S)([O-])OC[C@H]2O[C@H]1n1c(Br)nc2c1[nH]c1nc(cn1c2=O)c1ccccc1.O.[Na+] InChI: InChI=1S/C18H15BrN5O6PS.Na.H2O/c19-17-21-11-14(24(17)16-12(25)13-10(29-16)7-28-31(27,32)30-13)22-18-20-9(6-23(18)15(11)26)8-4-2-1-3-5-8;;/h1-6,10,12-13,16,25H,7H2,(H,20,22)(H,27,32);;1H2/q;+1;/p-1/t10-,12-,13-,16-,31-;;/m1../s1 InChIKey: PNUXBFRWMZKKAJ-IIULARJUSA-M
CBID:154110 http://www.chembase.cn/molecule-154110.html