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SMILES: C(=O)(N1CC(=O)C(CC1)c1ccc(C(F)(F)F)cc1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1ccc(cc1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C17H20F3NO3/c1-16(2,3)24-15(23)21-9-8-13(14(22)10-21)11-4-6-12(7-5-11)17(18,19)20/h4-7,13H,8-10H2,1-3H3 InChIKey: OBKZFRHLNRLHBO-UHFFFAOYSA-N
CBID:284542 http://www.chembase.cn/molecule-284542.html