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SMILES: c1cc2c(cc1S(=O)(=O)[O-])C(=O)/C(=C\1/C(=O)c3cc(cc(c3N1)S(=O)(=O)[O-])S(=O)(=O)[O-])/N2.[K+].[K+].[K+] Canonical SMILES: O=C1c2cc(ccc2N/C/1=C\1/Nc2c(C1=O)cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+].[K+] InChI: InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,17-18H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3 InChIKey: XOSMXDUITYWYGR-UHFFFAOYSA-K
CBID:158405 http://www.chembase.cn/molecule-158405.html