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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)CCc1nc2c([nH]1)ccc(c2)F Canonical SMILES: O=C(NC1C=CS(=O)(=O)C1)CCc1nc2c([nH]1)ccc(c2)F InChI: InChI=1S/C14H14FN3O3S/c15-9-1-2-11-12(7-9)18-13(17-11)3-4-14(19)16-10-5-6-22(20,21)8-10/h1-2,5-7,10H,3-4,8H2,(H,16,19)(H,17,18) InChIKey: IODYACAONFRTHC-UHFFFAOYSA-N
CBID:510105 http://www.chembase.cn/molecule-510105.html