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SMILES: n1(c(n[nH]c1=S)N(C)C)C(C)C Canonical SMILES: CN(c1n[nH]c(=S)n1C(C)C)C InChI: InChI=1S/C7H14N4S/c1-5(2)11-6(10(3)4)8-9-7(11)12/h5H,1-4H3,(H,9,12) InChIKey: WPEIAEWZHWDDOF-UHFFFAOYSA-N
CBID:270513 http://www.chembase.cn/molecule-270513.html