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SMILES: C1(CN(CC(C1)(F)F)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(17)14-5-7(8(15)16)4-11(12,13)6-14/h7H,4-6H2,1-3H3,(H,15,16) InChIKey: MSNKMLCRSUWLHZ-UHFFFAOYSA-N
CBID:65417 http://www.chembase.cn/molecule-65417.html