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SMILES: N(=C(\C(F)(F)F)/N1CCN(C=O)CC1)/S(=O)(=O)c1ccccc1 Canonical SMILES: O=CN1CCN(CC1)/C(=N\S(=O)(=O)c1ccccc1)/C(F)(F)F InChI: InChI=1S/C13H14F3N3O3S/c14-13(15,16)12(19-8-6-18(10-20)7-9-19)17-23(21,22)11-4-2-1-3-5-11/h1-5,10H,6-9H2/b17-12- InChIKey: REAUHGBYHPCIEY-ATVHPVEESA-N
CBID:275471 http://www.chembase.cn/molecule-275471.html