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SMILES: c1(cccc(c1Cl)c1c(nc([n+](n1)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)N)N)Cl Canonical SMILES: OC(=O)[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[n+]1nc(c(nc1N)N)c1cccc(c1Cl)Cl InChI: InChI=1S/C15H15Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(18)20-15(19)22(21-7)13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H4,18,19,20,26,27)/p+1/t8-,9-,10+,11-,13+/m0/s1 InChIKey: IEVMENHZPOWVGO-XPORZQOISA-O
CBID:172186 http://www.chembase.cn/molecule-172186.html