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SMILES: c1(C(=O)Nc2ccccc2)cc(c(nc1C)S)C#N Canonical SMILES: N#Cc1cc(C(=O)Nc2ccccc2)c(nc1S)C InChI: InChI=1S/C14H11N3OS/c1-9-12(7-10(8-15)14(19)16-9)13(18)17-11-5-3-2-4-6-11/h2-7H,1H3,(H,16,19)(H,17,18) InChIKey: JBCJJMFKFZTZRK-UHFFFAOYSA-N
CBID:244890 http://www.chembase.cn/molecule-244890.html