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SMILES: OCC(CO)(CO)NCC(=O)O Canonical SMILES: OCC(NCC(=O)O)(CO)CO InChI: InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12) InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N
CBID:102806 http://www.chembase.cn/molecule-102806.html