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SMILES: [Na+].[Na+].Oc1cc(c2ccccc2c1/N=N/c1c2ccc(cc2cc(c1O)S(=O)(=O)[O-])S(=O)(=O)O)S(=O)(=O)[O-] Canonical SMILES: Oc1cc(c2c(c1/N=N/c1c3ccc(cc3cc(c1O)S(=O)(=O)[O-])S(=O)(=O)O)cccc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H14N2O11S3.2Na/c23-15-9-16(35(28,29)30)13-3-1-2-4-14(13)18(15)21-22-19-12-6-5-11(34(25,26)27)7-10(12)8-17(20(19)24)36(31,32)33;;/h1-9,23-24H,(H,25,26,27)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2 InChIKey: WPDDXLRAJOPBIR-UHFFFAOYSA-L
CBID:103649 http://www.chembase.cn/molecule-103649.html