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SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)C(F)(F)F)C(=O)C1 Canonical SMILES: O=C1CN(CCC1C(=O)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C12H16F3NO4/c1-11(2,3)20-10(19)16-5-4-7(8(17)6-16)9(18)12(13,14)15/h7H,4-6H2,1-3H3 InChIKey: FUHZEIWXMXDMSS-UHFFFAOYSA-N
CBID:292743 http://www.chembase.cn/molecule-292743.html