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SMILES: S(=O)(=O)(c1cc2N(C(=O)CC)CCCc2cc1)Cl Canonical SMILES: CCC(=O)N1CCCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C12H14ClNO3S/c1-2-12(15)14-7-3-4-9-5-6-10(8-11(9)14)18(13,16)17/h5-6,8H,2-4,7H2,1H3 InChIKey: PICBATXLCHOZBI-UHFFFAOYSA-N
CBID:276179 http://www.chembase.cn/molecule-276179.html