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SMILES: C(C(C)C(F)(F)F)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(C(F)(F)F)C)C(=O)O InChI: InChI=1S/C10H16F3NO4/c1-5(10(11,12)13)6(7(15)16)14-8(17)18-9(2,3)4/h5-6H,1-4H3,(H,14,17)(H,15,16) InChIKey: URADCGNNXPUQAP-UHFFFAOYSA-N
CBID:38524 http://www.chembase.cn/molecule-38524.html