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SMILES: [Na+].[Na+].CC(=O)Nc1ccc(cc1)/N=N/c1c(cc2cc(cc(NC(=O)C)c2c1O)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CC(=O)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])/N=N/c1ccc(cc1)NC(=O)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H18N4O9S2.2Na/c1-10(25)21-13-3-5-14(6-4-13)23-24-19-17(35(31,32)33)8-12-7-15(34(28,29)30)9-16(22-11(2)26)18(12)20(19)27;;/h3-9,27H,1-2H3,(H,21,25)(H,22,26)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2 InChIKey: HRMOLDWRTCFZRP-UHFFFAOYSA-L
CBID:103696 http://www.chembase.cn/molecule-103696.html