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SMILES: S(=O)(=O)(c1ccc(CNC(=O)C)cc1)Cl Canonical SMILES: CC(=O)NCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12) InChIKey: WRGHKTBZVWARIA-UHFFFAOYSA-N
CBID:231433 http://www.chembase.cn/molecule-231433.html