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SMILES: S(=O)(=O)(N(CC(=O)O)c1cc(F)ccc1)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1cccc(c1)F InChI: InChI=1S/C9H10FNO4S/c1-16(14,15)11(6-9(12)13)8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,12,13) InChIKey: AKSFHQCWQBEFTR-UHFFFAOYSA-N
CBID:124081 http://www.chembase.cn/molecule-124081.html