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SMILES: S(=O)(=O)(c1ccc(C(=O)N)cc1)Cl Canonical SMILES: NC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO3S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: YWMSSKBMOFPBDM-UHFFFAOYSA-N
CBID:251838 http://www.chembase.cn/molecule-251838.html