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SMILES: Cc1cc(c(c(c1)S(=O)(=O)[O-])/N=N/c1cc(c(cc1C)/N=N/c1c(cc2cc(ccc2c1O)Nc1ccccc1)S(=O)(=O)[O-])OC)C.[Na+].[Na+] Canonical SMILES: COc1cc(/N=N/c2c(C)cc(cc2S(=O)(=O)[O-])C)c(cc1/N=N/c1c(O)c2ccc(cc2cc1S(=O)(=O)[O-])Nc1ccccc1)C.[Na+].[Na+] InChI: InChI=1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 InChIKey: LARMRMCFZNGNNX-UHFFFAOYSA-L
CBID:147369 http://www.chembase.cn/molecule-147369.html