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SMILES: CC1=C(N=Nc2cc(cc(c2O[Cr](O1)O)S(=O)(=O)[O-])[N+](=O)[O-])C(=O)Nc1ccccc1.[Na+] Canonical SMILES: O[Cr]1OC(=C(N=Nc2c(O1)c(cc(c2)[N+](=O)[O-])S(=O)(=O)[O-])C(=O)Nc1ccccc1)C.[Na+] InChI: InChI=1S/C16H14N4O8S.Cr.Na.H2O/c1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;;;/h2-8,21-22H,1H3,(H,17,23)(H,26,27,28);;;1H2/q;+3;+1;/p-4 InChIKey: XEAHZUQHDDJSJW-UHFFFAOYSA-J
CBID:158566 http://www.chembase.cn/molecule-158566.html