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SMILES: S(=O)(c1c(Cl)cccc1)[O-].[Na+] Canonical SMILES: [O-]S(=O)c1ccccc1Cl.[Na+] InChI: InChI=1S/C6H5ClO2S.Na/c7-5-3-1-2-4-6(5)10(8)9;/h1-4H,(H,8,9);/q;+1/p-1 InChIKey: UTTKMJVQWOVAIH-UHFFFAOYSA-M
CBID:237189 http://www.chembase.cn/molecule-237189.html