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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)[O-].[Na+] Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C6H5ClO3S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1 InChIKey: XLKHCFJHGIAKFX-UHFFFAOYSA-M
CBID:251170 http://www.chembase.cn/molecule-251170.html