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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1c(F)cccc1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccccc1F InChI: InChI=1S/C11H12FNO4S/c12-8-4-1-2-6-10(8)18(16,17)13-7-3-5-9(13)11(14)15/h1-2,4,6,9H,3,5,7H2,(H,14,15) InChIKey: MMRFYVHZNFNROR-UHFFFAOYSA-N
CBID:231099 http://www.chembase.cn/molecule-231099.html