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SMILES: OC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(CC(=O)O)CCOCCOCCN(CC(=O)O)CC(=O)O InChI: InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N
CBID:105857 http://www.chembase.cn/molecule-105857.html