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SMILES: c1c2cc(c(cc2cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+] Canonical SMILES: Oc1cc2cc(O)c(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H8O8S2.2Na/c11-7-1-5-2-8(12)10(20(16,17)18)4-6(5)3-9(7)19(13,14)15;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);;/q;2*+1/p-2 InChIKey: TVCXTRSVWGUSPY-UHFFFAOYSA-L
CBID:146082 http://www.chembase.cn/molecule-146082.html