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SMILES: C(NN)C(=O)OCC.[Cl-] Canonical SMILES: CCOC(=O)CNN.[Cl-] InChI: InChI=1S/C4H10N2O2.ClH/c1-2-8-4(7)3-6-5;/h6H,2-3,5H2,1H3;1H/p-1 InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-M
CBID:293798 http://www.chembase.cn/molecule-293798.html