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SMILES: S(=O)(c1sccc1)[O-].[Na+] Canonical SMILES: [O-]S(=O)c1cccs1.[Na+] InChI: InChI=1S/C4H4O2S2.Na/c5-8(6)4-2-1-3-7-4;/h1-3H,(H,5,6);/q;+1/p-1 InChIKey: RRLLXOFIOPVYOP-UHFFFAOYSA-M
CBID:237310 http://www.chembase.cn/molecule-237310.html