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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)S(=O)(=O)N1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C15H16FN3O4S/c16-12-2-1-3-13(10-12)24(22,23)19-7-4-15(5-8-19,14(20)21)18-9-6-17-11-18/h1-3,6,9-11H,4-5,7-8H2,(H,20,21) InChIKey: ZHWJRVHRISLMER-UHFFFAOYSA-N
CBID:841594 http://www.chembase.cn/molecule-841594.html