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SMILES: S(=O)(=O)(NCCNC(=O)Nc1cc(F)cnc1)C Canonical SMILES: O=C(Nc1cncc(c1)F)NCCNS(=O)(=O)C InChI: InChI=1S/C9H13FN4O3S/c1-18(16,17)13-3-2-12-9(15)14-8-4-7(10)5-11-6-8/h4-6,13H,2-3H2,1H3,(H2,12,14,15) InChIKey: WMFMFXZVRGYNQB-UHFFFAOYSA-N
CBID:565536 http://www.chembase.cn/molecule-565536.html