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SMILES: O=C(O)CN(C)C.O=C(O)CN(C)C.O Canonical SMILES: CN(CC(=O)O)C.CN(CC(=O)O)C.O InChI: InChI=1S/2C4H9NO2.H2O/c2*1-5(2)3-4(6)7;/h2*3H2,1-2H3,(H,6,7);1H2 InChIKey: ZJOGLFDJGOVRKN-UHFFFAOYSA-N
CBID:82253 http://www.chembase.cn/molecule-82253.html