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SMILES: [Na+].[Na+].[Na+].Cc1c(N/N=C\2/C=C(c3ccccc3C2=O)S(=O)(=O)[O-])ccc(c1)c1cc(C)c(N/N=C\2/C(=O)c3c(O)cc(cc3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])cc1 Canonical SMILES: Cc1cc(ccc1N/N=C\1/C(=O)c2c(O)cc(cc2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(c(c1)C)N/N=C\1/C=C(c2c(C1=O)cccc2)S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C34H26N4O12S3.3Na/c1-17-11-19(7-9-25(17)35-37-27-16-29(52(45,46)47)23-5-3-4-6-24(23)33(27)40)20-8-10-26(18(2)12-20)36-38-32-30(53(48,49)50)14-21-13-22(51(42,43)44)15-28(39)31(21)34(32)41;;;/h3-16,35-36,39H,1-2H3,(H,42,43,44)(H,45,46,47)(H,48,49,50);;;/q;3*+1/p-3 InChIKey: ZNNBEUXBFXTDNG-UHFFFAOYSA-K
CBID:107215 http://www.chembase.cn/molecule-107215.html