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SMILES: CN(CCOC)CC(=O)O.O Canonical SMILES: COCCN(CC(=O)O)C.O InChI: InChI=1S/C6H13NO3.H2O/c1-7(3-4-10-2)5-6(8)9;/h3-5H2,1-2H3,(H,8,9);1H2 InChIKey: FTCIZMYIDXVGAH-UHFFFAOYSA-N
CBID:144387 http://www.chembase.cn/molecule-144387.html