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SMILES: Cc1ccc(c(c1)N(CC(=O)O)CC(=O)O)OCc1ccc2cc(cc(c2n1)N(CC(=O)O)CC(=O)O)OC.O.[K] Canonical SMILES: COc1cc2ccc(nc2c(c1)N(CC(=O)O)CC(=O)O)COc1ccc(cc1N(CC(=O)O)CC(=O)O)C.O.[K] InChI: InChI=1S/C26H27N3O10.K.H2O/c1-15-3-6-21(19(7-15)28(10-22(30)31)11-23(32)33)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;1H2 InChIKey: CKEUHPOVDSFCQX-UHFFFAOYSA-N
CBID:130858 http://www.chembase.cn/molecule-130858.html