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SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)/N=N/c1ccc(N/N=C/2\C(=O)c3c(cc(NC(=O)c4ccccc4)cc3)C=C2S(=O)(=O)[O-])cc1 Canonical SMILES: O=C1c2ccc(cc2C=C(/C/1=N/Nc1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)c1ccccc1.[Na+].[Na+] InChI: InChI=1S/C29H21N5O8S2.2Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;;/h1-17,33H,(H,30,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2 InChIKey: OTPBDPKSNGORHR-UHFFFAOYSA-L
CBID:108180 http://www.chembase.cn/molecule-108180.html