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SMILES: S(=O)(=O)(N1CCC(C(=O)Cl)CC1)c1ccc(cc1)F Canonical SMILES: ClC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C12H13ClFNO3S/c13-12(16)9-5-7-15(8-6-9)19(17,18)11-3-1-10(14)2-4-11/h1-4,9H,5-8H2 InChIKey: JXGAKGUQYUVHPH-UHFFFAOYSA-N
CBID:116339 http://www.chembase.cn/molecule-116339.html