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SMILES: CC(=O)Nc1ncc(s1)Cl Canonical SMILES: CC(=O)Nc1ncc(s1)Cl InChI: InChI=1S/C5H5ClN2OS/c1-3(9)8-5-7-2-4(6)10-5/h2H,1H3,(H,7,8,9) InChIKey: YLRXYIGXXMJPOP-UHFFFAOYSA-N
CBID:141073 http://www.chembase.cn/molecule-141073.html