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SMILES: S(=O)(=O)(N1CC(CCc2cc(F)ccc2)CCC1)C Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H20FNO2S/c1-19(17,18)16-9-3-5-13(11-16)8-7-12-4-2-6-14(15)10-12/h2,4,6,10,13H,3,5,7-9,11H2,1H3 InChIKey: KHTGKSLBCSLHNW-UHFFFAOYSA-N
CBID:845844 http://www.chembase.cn/molecule-845844.html