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SMILES: S(=O)(=O)(c1c(cc(N2C(=O)CCC2)cc1)C)Cl Canonical SMILES: O=C1CCCN1c1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C11H12ClNO3S/c1-8-7-9(13-6-2-3-11(13)14)4-5-10(8)17(12,15)16/h4-5,7H,2-3,6H2,1H3 InChIKey: CUGUQVAAJSUEQA-UHFFFAOYSA-N
CBID:264657 http://www.chembase.cn/molecule-264657.html