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SMILES: c1(sc(nc1C)c1nnc[nH]1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)c1nnc[nH]1 InChI: InChI=1S/C7H6N4O2S/c1-3-4(7(12)13)14-6(10-3)5-8-2-9-11-5/h2H,1H3,(H,12,13)(H,8,9,11) InChIKey: XZBFQXAAKWSAQM-UHFFFAOYSA-N
CBID:269844 http://www.chembase.cn/molecule-269844.html