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SMILES: S(=O)(=O)(N1CC(CCc2cc(F)ccc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)CCc1cccc(c1)F InChI: InChI=1S/C16H22FNO2S/c1-2-11-21(19,20)18-10-4-6-15(13-18)9-8-14-5-3-7-16(17)12-14/h2-3,5,7,12,15H,1,4,6,8-11,13H2 InChIKey: JJEOWERGZFVTTK-UHFFFAOYSA-N
CBID:857098 http://www.chembase.cn/molecule-857098.html