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SMILES: C(=O)(N(CCOc1c(F)cccc1)CC)C/C=C/CC Canonical SMILES: CC/C=C/CC(=O)N(CCOc1ccccc1F)CC InChI: InChI=1S/C16H22FNO2/c1-3-5-6-11-16(19)18(4-2)12-13-20-15-10-8-7-9-14(15)17/h5-10H,3-4,11-13H2,1-2H3/b6-5+ InChIKey: IFJTWIZUSDXZKU-AATRIKPKSA-N
CBID:826739 http://www.chembase.cn/molecule-826739.html