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SMILES: c1(c([nH]nc1C)SCC(=O)O)N Canonical SMILES: Cc1n[nH]c(c1N)SCC(=O)O InChI: InChI=1S/C6H9N3O2S/c1-3-5(7)6(9-8-3)12-2-4(10)11/h2,7H2,1H3,(H,8,9)(H,10,11) InChIKey: BOLTYOXJUIAJMR-UHFFFAOYSA-N
CBID:283541 http://www.chembase.cn/molecule-283541.html