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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1ccc(cc1)F Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C11H12FNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16) InChIKey: YDYGDLFTYNVSOS-UHFFFAOYSA-N
CBID:231857 http://www.chembase.cn/molecule-231857.html