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SMILES: N1(C(=O)CCc2c(F)cccc2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CCc1ccccc1F InChI: InChI=1S/C20H22FNO2/c21-19-9-5-4-8-17(19)10-11-20(23)22-12-13-24-18(15-22)14-16-6-2-1-3-7-16/h1-9,18H,10-15H2 InChIKey: PDLJZZMTCRBINH-UHFFFAOYSA-N
CBID:724131 http://www.chembase.cn/molecule-724131.html