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SMILES: c1cc(c(cc1N=[N+]=N[Na])S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])N=[N+]=N[Na].O Canonical SMILES: [Na]N=[N+]=Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])N=[N+]=N[Na].O InChI: InChI=1S/C14H10N6O6S2.2Na.H2O/c15-19-17-11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(18-20-16)8-14(10)28(24,25)26;;;/h1-8H,(H,21,22,23)(H,24,25,26);;;1H2/q;2*+1;/p-2 InChIKey: GQDMQDHXOKHNMS-UHFFFAOYSA-L
CBID:158520 http://www.chembase.cn/molecule-158520.html