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SMILES: c1ccc(c(c1)C(=O)CSC#N)Cl Canonical SMILES: N#CSCC(=O)c1ccccc1Cl InChI: InChI=1S/C9H6ClNOS/c10-8-4-2-1-3-7(8)9(12)5-13-6-11/h1-4H,5H2 InChIKey: QAENMNOJCRIHAE-UHFFFAOYSA-N
CBID:42792 http://www.chembase.cn/molecule-42792.html