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SMILES: S(=O)(=O)(C(c1occc1)CN)c1ccc(cc1)F.Cl Canonical SMILES: NCC(S(=O)(=O)c1ccc(cc1)F)c1ccco1.Cl InChI: InChI=1S/C12H12FNO3S.ClH/c13-9-3-5-10(6-4-9)18(15,16)12(8-14)11-2-1-7-17-11;/h1-7,12H,8,14H2;1H InChIKey: LVLRMUQAMGEJEM-UHFFFAOYSA-N
CBID:122654 http://www.chembase.cn/molecule-122654.html