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SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].Cc1cc(OCCOc2cc(ccc2N(CC(=O)[O-])CC(=O)[O-])c2cc3c([nH]2)cc(cc3)C(=O)[O-])c(cc1)N(CC(=O)[O-])CC(=O)[O-] Canonical SMILES: [O-]C(=O)CN(c1ccc(cc1OCCOc1cc(C)ccc1N(CC(=O)[O-])CC(=O)[O-])c1[nH]c2c(c1)ccc(c2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C32H31N3O12.5Na/c1-18-2-6-24(34(14-28(36)37)15-29(38)39)26(10-18)46-8-9-47-27-13-20(5-7-25(27)35(16-30(40)41)17-31(42)43)22-11-19-3-4-21(32(44)45)12-23(19)33-22;;;;;/h2-7,10-13,33H,8-9,14-17H2,1H3,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45);;;;;/q;5*+1/p-5 InChIKey: LFNRCUIINCZPOA-UHFFFAOYSA-I
CBID:103583 http://www.chembase.cn/molecule-103583.html