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SMILES: c1(ccccc1C(=O)Nc1ncc(s1)[N+](=O)[O-])O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@@H]1O[C@@H](Oc2ccccc2C(=O)Nc2ncc(s2)[N+](=O)[O-])[C@H]([C@H]([C@@H]1O)O)O.[Na+] InChI: InChI=1S/C16H15N3O10S.Na/c20-9-10(21)12(14(24)25)29-15(11(9)22)28-7-4-2-1-3-6(7)13(23)18-16-17-5-8(30-16)19(26)27;/h1-5,9-12,15,20-22H,(H,24,25)(H,17,18,23);/q;+1/p-1/t9-,10-,11+,12-,15+;/m0./s1 InChIKey: HJXNHPDNJXKILF-MFUMLHGQSA-M
CBID:178682 http://www.chembase.cn/molecule-178682.html