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SMILES: c1(c(ccs1)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1sccc1C InChI: InChI=1S/C8H7NOS/c1-6-3-5-11-8(6)7(10)2-4-9/h3,5H,2H2,1H3 InChIKey: ADWQCCUVFYGEJW-UHFFFAOYSA-N
CBID:259221 http://www.chembase.cn/molecule-259221.html