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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1c(F)cccc1)CC2)CCCCCC Canonical SMILES: CCCCCCN1CC2(OC1=O)CCN(CC2)C(=O)c1ccccc1F InChI: InChI=1S/C20H27FN2O3/c1-2-3-4-7-12-23-15-20(26-19(23)25)10-13-22(14-11-20)18(24)16-8-5-6-9-17(16)21/h5-6,8-9H,2-4,7,10-15H2,1H3 InChIKey: ZMFBHFMTSGVDGI-UHFFFAOYSA-N
CBID:433360 http://www.chembase.cn/molecule-433360.html