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SMILES: [K+].CC1=CC(=O)NS(=O)(=O)O1 Canonical SMILES: O=C1C=C(C)OS(=O)(=O)N1.[K+] InChI: InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1 InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-N
CBID:125589 http://www.chembase.cn/molecule-125589.html