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SMILES: C1CCCCC1C(O)S(=O)(=O)O.[Na] Canonical SMILES: OC(S(=O)(=O)O)C1CCCCC1.[Na] InChI: InChI=1S/C7H14O4S.Na/c8-7(12(9,10)11)6-4-2-1-3-5-6;/h6-8H,1-5H2,(H,9,10,11); InChIKey: KJFDHJUZCMBTLQ-UHFFFAOYSA-N
CBID:170177 http://www.chembase.cn/molecule-170177.html