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SMILES: S(=O)(=O)(c1cc(C(=O)N)ccc1)Cl Canonical SMILES: NC(=O)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO3S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: WXJXARCKFQHXST-UHFFFAOYSA-N
CBID:258620 http://www.chembase.cn/molecule-258620.html