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SMILES: C=Cc1ccc(cc1)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: C=Cc1ccc(cc1)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1 InChIKey: AATHLPHPRXGBAI-UHFFFAOYSA-M
CBID:146721 http://www.chembase.cn/molecule-146721.html