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SMILES: [nH]1c(nnc1C)SCCC(=O)O Canonical SMILES: Cc1nnc([nH]1)SCCC(=O)O InChI: InChI=1S/C6H9N3O2S/c1-4-7-6(9-8-4)12-3-2-5(10)11/h2-3H2,1H3,(H,10,11)(H,7,8,9) InChIKey: FCSMOXUAVKGBDP-UHFFFAOYSA-N
CBID:284716 http://www.chembase.cn/molecule-284716.html