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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1c(F)cccc1F Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1c(F)cccc1F InChI: InChI=1S/C15H20F2N2O3S/c1-11(20)18-9-8-12-5-2-3-10-19(12)23(21,22)15-13(16)6-4-7-14(15)17/h4,6-7,12H,2-3,5,8-10H2,1H3,(H,18,20) InChIKey: FICKULMUCPTTHH-UHFFFAOYSA-N
CBID:846237 http://www.chembase.cn/molecule-846237.html