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SMILES: C(CC(F)(F)F)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC(F)(F)F InChI: InChI=1S/C9H14F3NO4/c1-8(2,3)17-7(16)13-5(6(14)15)4-9(10,11)12/h5H,4H2,1-3H3,(H,13,16)(H,14,15) InChIKey: UCUKFQMRNHNNQY-UHFFFAOYSA-N
CBID:38520 http://www.chembase.cn/molecule-38520.html