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SMILES: c1cc(c(cc1Cl)/N=N/c1c(cc2cc(cc(c2c1O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+] Canonical SMILES: Clc1ccc(c(c1)/N=N/c1c(O)c2c(O)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+] InChI: InChI=1S/C16H11ClN2O9S2.2Na/c17-8-1-2-11(20)10(5-8)18-19-15-13(30(26,27)28)4-7-3-9(29(23,24)25)6-12(21)14(7)16(15)22;;/h1-6,20-22H,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2 InChIKey: LNXMADNIUWFTPP-UHFFFAOYSA-L
CBID:158723 http://www.chembase.cn/molecule-158723.html