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SMILES: c1(nc(c2[nH]cnc2)sc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1cnc[nH]1 InChI: InChI=1S/C7H5N3O2S/c11-7(12)5-2-13-6(10-5)4-1-8-3-9-4/h1-3H,(H,8,9)(H,11,12) InChIKey: QHWMNASLGCGQNK-UHFFFAOYSA-N
CBID:269320 http://www.chembase.cn/molecule-269320.html