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SMILES: S(=O)(=O)(c1cc(ccc1F)F)N1C(CCN2CCOCC2)CCCC1 Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N1CCCCC1CCN1CCOCC1)F InChI: InChI=1S/C17H24F2N2O3S/c18-14-4-5-16(19)17(13-14)25(22,23)21-7-2-1-3-15(21)6-8-20-9-11-24-12-10-20/h4-5,13,15H,1-3,6-12H2 InChIKey: XCPRTTYXMPCOGN-UHFFFAOYSA-N
CBID:841679 http://www.chembase.cn/molecule-841679.html