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SMILES: C(=O)(NCC(CC(=O)O)(F)F)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(CC(=O)O)(F)F InChI: InChI=1S/C9H15F2NO4/c1-8(2,3)16-7(15)12-5-9(10,11)4-6(13)14/h4-5H2,1-3H3,(H,12,15)(H,13,14) InChIKey: SHPUQCXPJRHLEK-UHFFFAOYSA-N
CBID:282270 http://www.chembase.cn/molecule-282270.html