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SMILES: S(=O)(c1cc(c(cc1)Cl)Cl)[O-].[Na+].O.O Canonical SMILES: [O-]S(=O)c1ccc(c(c1)Cl)Cl.O.O.[Na+] InChI: InChI=1S/C6H4Cl2O2S.Na.2H2O/c7-5-2-1-4(11(9)10)3-6(5)8;;;/h1-3H,(H,9,10);;2*1H2/q;+1;;/p-1 InChIKey: MOWIWKHQCVAECK-UHFFFAOYSA-M
CBID:86568 http://www.chembase.cn/molecule-86568.html