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SMILES: S(=O)(=O)(c1cccc2cccc(c12)Cl)[O-].[Na+] Canonical SMILES: Clc1cccc2c1c(ccc2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H7ClO3S.Na/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14;/h1-6H,(H,12,13,14);/q;+1/p-1 InChIKey: NTOJSIQQSYDLML-UHFFFAOYSA-M
CBID:79300 http://www.chembase.cn/molecule-79300.html