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SMILES: O1C(=O)[C@@H](NC1=O)CCCCNC(=O)C(F)(F)F Canonical SMILES: O=C1N[C@H](C(=O)O1)CCCCNC(=O)C(F)(F)F InChI: InChI=1S/C9H11F3N2O4/c10-9(11,12)7(16)13-4-2-1-3-5-6(15)18-8(17)14-5/h5H,1-4H2,(H,13,16)(H,14,17)/t5-/m0/s1 InChIKey: KWNIHCJDDYRQFW-YFKPBYRVSA-N
CBID:179063 http://www.chembase.cn/molecule-179063.html