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SMILES: c1(c(cc(cc1)F)F)C(=O)CNC(=O)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C12H11F2NO4/c13-7-1-2-8(9(14)5-7)10(16)6-15-11(17)3-4-12(18)19/h1-2,5H,3-4,6H2,(H,15,17)(H,18,19) InChIKey: QUDOFUBQPOMQBS-UHFFFAOYSA-N
CBID:264573 http://www.chembase.cn/molecule-264573.html