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SMILES: CCNc1cc2c(cc1C)c(c1cc(/c(=N/CC)/cc1o2)C)c1ccc(cc1S(=O)(=O)O)S(=O)(=O)[O-].[Na+] Canonical SMILES: CCNc1cc2oc3c/c(=N\CC)/c(cc3c(c2cc1C)c1ccc(cc1S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+] InChI: InChI=1S/C25H26N2O7S2.Na/c1-5-26-20-12-22-18(9-14(20)3)25(19-10-15(4)21(27-6-2)13-23(19)34-22)17-8-7-16(35(28,29)30)11-24(17)36(31,32)33;/h7-13,26H,5-6H2,1-4H3,(H,28,29,30)(H,31,32,33);/q;+1/p-1 InChIKey: NWWFZBYHUXCUDI-UHFFFAOYSA-M
CBID:146960 http://www.chembase.cn/molecule-146960.html