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SMILES: c1c(c(cc(c1)CCC(=O)[O-])OC)OS(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: COc1cc(CCC(=O)[O-])ccc1OS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H12O7S.2Na/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15;;/h2,4,6H,3,5H2,1H3,(H,11,12)(H,13,14,15);;/q;2*+1/p-2 InChIKey: ZYKQILITKAAKDK-UHFFFAOYSA-L
CBID:167568 http://www.chembase.cn/molecule-167568.html