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SMILES: c1c(cc(c2c1C(=O)/C(=C\1/C(=O)c3cc(cc(c3N1)S(=O)(=O)[O-])S(=O)(=O)[O-])/N2)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+].[K+].[K+] Canonical SMILES: O=C1/C(=C/2\Nc3c(C2=O)cc(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])/Nc2c1cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+].[K+].[K+] InChI: InChI=1S/C16H10N2O14S4.4K/c19-15-7-1-5(33(21,22)23)3-9(35(27,28)29)11(7)17-13(15)14-16(20)8-2-6(34(24,25)26)4-10(12(8)18-14)36(30,31)32;;;;/h1-4,17-18H,(H,21,22,23)(H,24,25,26)(H,27,28,29)(H,30,31,32);;;;/q;4*+1/p-4 InChIKey: SWRJFVUVNXWCRX-UHFFFAOYSA-J
CBID:158665 http://www.chembase.cn/molecule-158665.html