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SMILES: CC(=O)Nc1ccc2cc(c(c(c2c1)O)/N=N/c1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: CC(=O)Nc1ccc2c(c1)c(O)c(c(c2)S(=O)(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H19N3O11S3.2Na/c1-12(24)21-15-3-2-13-10-18(36(28,29)30)19(20(25)17(13)11-15)23-22-14-4-6-16(7-5-14)35(26,27)9-8-34-37(31,32)33;;/h2-7,10-11,25H,8-9H2,1H3,(H,21,24)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2 InChIKey: DHHGSXPASZBLGC-UHFFFAOYSA-L
CBID:158659 http://www.chembase.cn/molecule-158659.html