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SMILES: c1ccc(c(c1)N(CC(=O)O)CC(=O)O)OCCOc1ccccc1N(CC(=O)O)CC(=O)O.[K] Canonical SMILES: OC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)O.[K] InChI: InChI=1S/C22H24N2O10.K/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32); InChIKey: UWNKPBCJDFCCAL-UHFFFAOYSA-N
CBID:153421 http://www.chembase.cn/molecule-153421.html