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SMILES: c1(c(nc([nH]c1=O)S)c1occc1)C#N Canonical SMILES: N#Cc1c(=O)[nH]c(nc1c1ccco1)S InChI: InChI=1S/C9H5N3O2S/c10-4-5-7(6-2-1-3-14-6)11-9(15)12-8(5)13/h1-3H,(H2,11,12,13,15) InChIKey: NASUXDVGVOXDOR-UHFFFAOYSA-N
CBID:249852 http://www.chembase.cn/molecule-249852.html