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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1F)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(ccc1F)C(=O)O)C InChI: InChI=1S/C10H12FNO4S/c1-6(2)12-17(15,16)9-5-7(10(13)14)3-4-8(9)11/h3-6,12H,1-2H3,(H,13,14) InChIKey: YKZKJQOLNWFKGB-UHFFFAOYSA-N
CBID:255995 http://www.chembase.cn/molecule-255995.html