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SMILES: c1(cc(cc(c1)/C=C/[13c]1[13cH][13cH][13c]([13cH][13cH]1)O)O)OS(=O)(=O)[O-].[Na+] Canonical SMILES: Oc1cc(/C=C/[13c]2[13cH][13cH][13c]([13cH][13cH]2)O)cc(c1)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C14H12O6S.Na/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19;/h1-9,15-16H,(H,17,18,19);/q;+1/p-1/b2-1+;/i3+1,4+1,5+1,6+1,10+1,12+1; InChIKey: OWGXRCOCVOPKAM-GTOWSVCZSA-M
CBID:177420 http://www.chembase.cn/molecule-177420.html