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SMILES: c1cc(ccc1n1c(c(c(n1)C(=O)[O-])/C=C/C=C/C=C/1\C(=NN(C1=O)c1ccc(cc1)S(=O)(=O)O)C(=O)[O-])O)S(=O)(=O)O.[K+].[K+] Canonical SMILES: [O-]C(=O)C1=NN(C(=O)/C/1=C/C=C/C=C/c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)O)C(=O)[O-])c1ccc(cc1)S(=O)(=O)O.[K+].[K+] InChI: InChI=1S/C25H18N4O12S2.2K/c30-22-18(20(24(32)33)26-28(22)14-6-10-16(11-7-14)42(36,37)38)4-2-1-3-5-19-21(25(34)35)27-29(23(19)31)15-8-12-17(13-9-15)43(39,40)41;;/h1-13,30H,(H,32,33)(H,34,35)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2 InChIKey: JQARXPHCHCHRBV-UHFFFAOYSA-L
CBID:147642 http://www.chembase.cn/molecule-147642.html