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SMILES: C1CCCCC1.NS(=O)(=O)[O-].[Na+] Canonical SMILES: C1CCCCC1.[O-]S(=O)(=O)N.[Na+] InChI: InChI=1S/C6H12.H3NO3S.Na/c1-2-4-6-5-3-1;1-5(2,3)4;/h1-6H2;(H3,1,2,3,4);/q;;+1/p-1 InChIKey: LGTMDZQTOADAIQ-UHFFFAOYSA-M
CBID:111110 http://www.chembase.cn/molecule-111110.html