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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1c(F)cccc1 Canonical SMILES: OC(=O)[C@@H]1CCCN1S(=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)/t9-/m0/s1 InChIKey: MMRFYVHZNFNROR-VIFPVBQESA-N
CBID:280407 http://www.chembase.cn/molecule-280407.html