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SMILES: COC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)C(NC(=O)C(F)(F)F)CCCCNC(=O)C(F)(F)F InChI: InChI=1S/C11H14F6N2O4/c1-23-7(20)6(19-9(22)11(15,16)17)4-2-3-5-18-8(21)10(12,13)14/h6H,2-5H2,1H3,(H,18,21)(H,19,22) InChIKey: RENGOOCYAJRSCR-UHFFFAOYSA-N
CBID:155285 http://www.chembase.cn/molecule-155285.html