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SMILES: S(=O)(=O)(c1ccc(NC(=O)N)cc1)F Canonical SMILES: NC(=O)Nc1ccc(cc1)S(=O)(=O)F InChI: InChI=1S/C7H7FN2O3S/c8-14(12,13)6-3-1-5(2-4-6)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: CIXVJFSPGNLQNF-UHFFFAOYSA-N
CBID:261226 http://www.chembase.cn/molecule-261226.html