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SMILES: [Na+].[Na+].CC(=O)Nc1cc(c(cc1)/C=C/c1ccc(cc1S(=O)(=O)[O-])N=C=S)S(=O)(=O)[O-] Canonical SMILES: S=C=Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])NC(=O)C.[Na+].[Na+] InChI: InChI=1S/C17H14N2O7S3.2Na/c1-11(20)19-15-7-5-13(17(9-15)29(24,25)26)3-2-12-4-6-14(18-10-27)8-16(12)28(21,22)23;;/h2-9H,1H3,(H,19,20)(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2 InChIKey: NPAWAMRXPHRVQY-UHFFFAOYSA-L
CBID:102891 http://www.chembase.cn/molecule-102891.html