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SMILES: c1(nc(no1)CC)C(=O)O Canonical SMILES: CCc1noc(n1)C(=O)O InChI: InChI=1S/C5H6N2O3/c1-2-3-6-4(5(8)9)10-7-3/h2H2,1H3,(H,8,9) InChIKey: KVNQOXNACAXNTO-UHFFFAOYSA-N
CBID:33601 http://www.chembase.cn/molecule-33601.html