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SMILES: O=C(N1CCC(C(=O)c2ccccc2F)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)C(=O)c1ccccc1F)OC(C)(C)C InChI: InChI=1S/C17H22FNO3/c1-17(2,3)22-16(21)19-10-8-12(9-11-19)15(20)13-6-4-5-7-14(13)18/h4-7,12H,8-11H2,1-3H3 InChIKey: YYDXZEMJOXFAPV-UHFFFAOYSA-N
CBID:288888 http://www.chembase.cn/molecule-288888.html