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SMILES: S(=O)(=O)(c1ccc(N2C(=O)CCC2=O)cc1)Cl Canonical SMILES: O=C1CCC(=O)N1c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO4S/c11-17(15,16)8-3-1-7(2-4-8)12-9(13)5-6-10(12)14/h1-4H,5-6H2 InChIKey: OSXUEFNNGFSXIC-UHFFFAOYSA-N
CBID:122769 http://www.chembase.cn/molecule-122769.html