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SMILES: N1(CC(C(=O)NCCCc2c(F)cccc2)CCC1)C1CCOCC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCOCC1)NCCCc1ccccc1F InChI: InChI=1S/C20H29FN2O2/c21-19-8-2-1-5-16(19)6-3-11-22-20(24)17-7-4-12-23(15-17)18-9-13-25-14-10-18/h1-2,5,8,17-18H,3-4,6-7,9-15H2,(H,22,24) InChIKey: YANFMLJSGYYLSR-UHFFFAOYSA-N
CBID:639380 http://www.chembase.cn/molecule-639380.html