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SMILES: N1(C(=O)C2CN(C(=O)CC2)CC)CC(C1)OCc1c(F)cccc1 Canonical SMILES: CCN1CC(CCC1=O)C(=O)N1CC(C1)OCc1ccccc1F InChI: InChI=1S/C18H23FN2O3/c1-2-20-9-13(7-8-17(20)22)18(23)21-10-15(11-21)24-12-14-5-3-4-6-16(14)19/h3-6,13,15H,2,7-12H2,1H3 InChIKey: DZSMERAGJZSXAN-UHFFFAOYSA-N
CBID:662303 http://www.chembase.cn/molecule-662303.html