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SMILES: c1(nnn(c1)Cc1sccc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)Cc1cccs1 InChI: InChI=1S/C8H7N3O2S/c12-8(13)7-5-11(10-9-7)4-6-2-1-3-14-6/h1-3,5H,4H2,(H,12,13) InChIKey: LIPJPDDZGVNURO-UHFFFAOYSA-N
CBID:284118 http://www.chembase.cn/molecule-284118.html