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SMILES: c1(c(c(n[nH]c1=O)C)C)C(=S)N Canonical SMILES: NC(=S)c1c(=O)[nH]nc(c1C)C InChI: InChI=1S/C7H9N3OS/c1-3-4(2)9-10-7(11)5(3)6(8)12/h1-2H3,(H2,8,12)(H,10,11) InChIKey: KDXAYGZUGSMFLT-UHFFFAOYSA-N
CBID:254514 http://www.chembase.cn/molecule-254514.html