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SMILES: S(=O)(=O)(c1ccc(cc1)CCCl)N Canonical SMILES: ClCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H10ClNO2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6H2,(H2,10,11,12) InChIKey: WKYSWWZJELJZLO-UHFFFAOYSA-N
CBID:267075 http://www.chembase.cn/molecule-267075.html