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SMILES: C1(=NN(C(=O)C1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)C1=NN(C(=O)C1)CC InChI: InChI=1S/C8H12N2O3/c1-3-10-7(11)5-6(9-10)8(12)13-4-2/h3-5H2,1-2H3 InChIKey: OGFIHZAZZZVACE-UHFFFAOYSA-N
CBID:276481 http://www.chembase.cn/molecule-276481.html