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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C15H16FN3O4S/c16-12-1-3-13(4-2-12)24(22,23)19-8-5-15(6-9-19,14(20)21)18-10-7-17-11-18/h1-4,7,10-11H,5-6,8-9H2,(H,20,21) InChIKey: IZSFFXNICPZWKR-UHFFFAOYSA-N
CBID:725173 http://www.chembase.cn/molecule-725173.html