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SMILES: O=C([O-])CN(C)C.[Na+] Canonical SMILES: CN(CC(=O)[O-])C.[Na+] InChI: InChI=1S/C4H9NO2.Na/c1-5(2)3-4(6)7;/h3H2,1-2H3,(H,6,7);/q;+1/p-1 InChIKey: QGPBIYNLYDWLQE-UHFFFAOYSA-M
CBID:287363 http://www.chembase.cn/molecule-287363.html