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SMILES: C1(CCC(CC1)(F)F)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCC(CC1)(F)F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H19F2NO4/c1-10(2,3)19-9(18)15-11(8(16)17)4-6-12(13,14)7-5-11/h4-7H2,1-3H3,(H,15,18)(H,16,17) InChIKey: DNCLYQBHWODZAX-UHFFFAOYSA-N
CBID:813844 http://www.chembase.cn/molecule-813844.html