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SMILES: n1(c(=S)[nH]nc1C)CCS(=O)(=O)C Canonical SMILES: Cc1n[nH]c(=S)n1CCS(=O)(=O)C InChI: InChI=1S/C6H11N3O2S2/c1-5-7-8-6(12)9(5)3-4-13(2,10)11/h3-4H2,1-2H3,(H,8,12) InChIKey: RCHWIQFOAPAHCA-UHFFFAOYSA-N
CBID:271127 http://www.chembase.cn/molecule-271127.html