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SMILES: S(=O)(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1c(F)cccc1F Canonical SMILES: O=C1CCCN1CCC1CCCCN1S(=O)(=O)c1c(F)cccc1F InChI: InChI=1S/C17H22F2N2O3S/c18-14-6-3-7-15(19)17(14)25(23,24)21-11-2-1-5-13(21)9-12-20-10-4-8-16(20)22/h3,6-7,13H,1-2,4-5,8-12H2 InChIKey: FIQZUCCDQZGPRV-UHFFFAOYSA-N
CBID:688126 http://www.chembase.cn/molecule-688126.html