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SMILES: S(=O)(=O)(c1cc2N(C(=O)CC)CCc2cc1)Cl Canonical SMILES: CCC(=O)N1CCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C11H12ClNO3S/c1-2-11(14)13-6-5-8-3-4-9(7-10(8)13)17(12,15)16/h3-4,7H,2,5-6H2,1H3 InChIKey: UITHMKQIOWXCBJ-UHFFFAOYSA-N
CBID:276186 http://www.chembase.cn/molecule-276186.html