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SMILES: c1(c(sc2c1CCN(C2)C(=O)C)N)C#N Canonical SMILES: N#Cc1c(N)sc2c1CCN(C2)C(=O)C InChI: InChI=1S/C10H11N3OS/c1-6(14)13-3-2-7-8(4-11)10(12)15-9(7)5-13/h2-3,5,12H2,1H3 InChIKey: ONWFDBVICXATKK-UHFFFAOYSA-N
CBID:116221 http://www.chembase.cn/molecule-116221.html