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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)F Canonical SMILES: O=C(N1CCC(C1)(F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H16FNO4/c1-9(2,3)16-8(15)12-5-4-10(11,6-12)7(13)14/h4-6H2,1-3H3,(H,13,14) InChIKey: YVMHYDQOUZWQQA-UHFFFAOYSA-N
CBID:281942 http://www.chembase.cn/molecule-281942.html