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SMILES: [Na+].[Na+].Oc1c(N=O)c2c(cc(cc2)S(=O)(=O)[O-])cc1S(=O)(=O)[O-] Canonical SMILES: O=Nc1c2ccc(cc2cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H7NO8S2.2Na/c12-10-8(21(17,18)19)4-5-3-6(20(14,15)16)1-2-7(5)9(10)11-13;;/h1-4,12H,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2 InChIKey: DMKMTGULLYISBH-UHFFFAOYSA-L
CBID:109539 http://www.chembase.cn/molecule-109539.html