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SMILES: S(=O)(=O)(c1cccc2c(cccc12)S(=O)(=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H8O6S2.2Na/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;/h1-6H,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2 InChIKey: YGSZNSDQUQYJCY-UHFFFAOYSA-L
CBID:90213 http://www.chembase.cn/molecule-90213.html