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SMILES: C(C(C(=O)O)NC(=O)OC(C)(C)C)(C)(F)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(F)(C)C)C(=O)O InChI: InChI=1S/C10H18FNO4/c1-9(2,3)16-8(15)12-6(7(13)14)10(4,5)11/h6H,1-5H3,(H,12,15)(H,13,14) InChIKey: OFCALSFZTOBZCI-UHFFFAOYSA-N
CBID:38523 http://www.chembase.cn/molecule-38523.html