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SMILES: [Li+].[Li+].C=CS(=O)(=O)c1cccc(c1)n1c(=O)c2cc(cc3c2c(cc(c3N)S(=O)(=O)[O-])c1=O)S(=O)(=O)[O-] Canonical SMILES: C=CS(=O)(=O)c1cccc(c1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Li+].[Li+] InChI: InChI=1S/C20H14N2O10S3.2Li/c1-2-33(25,26)11-5-3-4-10(6-11)22-19(23)14-8-12(34(27,28)29)7-13-17(14)15(20(22)24)9-16(18(13)21)35(30,31)32;;/h2-9H,1,21H2,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2 InChIKey: PSJNJVOFDDMXDP-UHFFFAOYSA-L
CBID:132996 http://www.chembase.cn/molecule-132996.html