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SMILES: c1(cc2c(cc1)cc(c(c2)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Nc1cc2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H9NO6S2.2Na/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2 InChIKey: YCBINYVMSDDQKZ-UHFFFAOYSA-L
CBID:798103 http://www.chembase.cn/molecule-798103.html