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SMILES: C(=O)(N(CC(F)(F)F)CC(=O)O)OC(C)(C)C Canonical SMILES: OC(=O)CN(C(=O)OC(C)(C)C)CC(F)(F)F InChI: InChI=1S/C9H14F3NO4/c1-8(2,3)17-7(16)13(4-6(14)15)5-9(10,11)12/h4-5H2,1-3H3,(H,14,15) InChIKey: CASKNZPNGIHRKP-UHFFFAOYSA-N
CBID:274567 http://www.chembase.cn/molecule-274567.html