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SMILES: n1nc([nH]c1C(C)C)C(=O)O Canonical SMILES: CC(c1nnc([nH]1)C(=O)O)C InChI: InChI=1S/C6H9N3O2/c1-3(2)4-7-5(6(10)11)9-8-4/h3H,1-2H3,(H,10,11)(H,7,8,9) InChIKey: WYWIXTIVRZBQRW-UHFFFAOYSA-N
CBID:803229 http://www.chembase.cn/molecule-803229.html