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SMILES: c1(nn(nn1)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cn1nnc(n1)c1cccs1 InChI: InChI=1S/C7H6N4O2S/c12-6(13)4-11-9-7(8-10-11)5-2-1-3-14-5/h1-3H,4H2,(H,12,13) InChIKey: NNHMUJJDSOKCSH-UHFFFAOYSA-N
CBID:248847 http://www.chembase.cn/molecule-248847.html