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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)F.Cl Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C10H13FN2O2S.ClH/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H InChIKey: PFAJSDDCYAMDSA-UHFFFAOYSA-N
CBID:241456 http://www.chembase.cn/molecule-241456.html