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SMILES: S(=O)(=O)(N1CC(C1)C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CN(C1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C10H10FNO4S/c11-8-1-3-9(4-2-8)17(15,16)12-5-7(6-12)10(13)14/h1-4,7H,5-6H2,(H,13,14) InChIKey: DIIBCOXATOTZJN-UHFFFAOYSA-N
CBID:38220 http://www.chembase.cn/molecule-38220.html