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SMILES: n1nc(cn1CC(=O)O)C(C)C Canonical SMILES: CC(c1nnn(c1)CC(=O)O)C InChI: InChI=1S/C7H11N3O2/c1-5(2)6-3-10(9-8-6)4-7(11)12/h3,5H,4H2,1-2H3,(H,11,12) InChIKey: WKPGRRKAOCAINH-UHFFFAOYSA-N
CBID:19110 http://www.chembase.cn/molecule-19110.html