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SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].Oc1cc(cc2cc(cc(N/N=C\3/C(=O)c4c(N/N=C\5/C(=O)c6c(O)cc(cc6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])cc(cc4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])c12)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1cc(cc2c1C(=O)/C(=N/Nc1cc(cc3c1C(=O)/C(=N/Nc1cc(cc4c1c(O)cc(c4)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C30H20N4O22S6.6Na/c35-20-9-16(59(45,46)47)2-11-1-14(57(39,40)41)7-18(24(11)20)31-33-27-22(61(51,52)53)5-12-3-15(58(42,43)44)8-19(25(12)29(27)37)32-34-28-23(62(54,55)56)6-13-4-17(60(48,49)50)10-21(36)26(13)30(28)38;;;;;;/h1-10,31-32,35-36H,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;;;/q;6*+1/p-6 InChIKey: RZTLWYLHENJEJY-UHFFFAOYSA-H
CBID:112442 http://www.chembase.cn/molecule-112442.html