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SMILES: c1(c(sc(c1C)C(=O)N)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1C)C(=O)N InChI: InChI=1S/C7H7N3OS/c1-3-4(2-8)7(10)12-5(3)6(9)11/h10H2,1H3,(H2,9,11) InChIKey: DZIJAMQPHHDKAM-UHFFFAOYSA-N
CBID:26355 http://www.chembase.cn/molecule-26355.html