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SMILES: C1(=O)N(c2cc(cc(c2)F)F)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1cc(F)cc(c1)F InChI: InChI=1S/C11H9F2NO3/c12-6-3-7(13)5-8(4-6)14-2-1-9(10(14)15)11(16)17/h3-5,9H,1-2H2,(H,16,17) InChIKey: YLMGZOAUYHOWFU-UHFFFAOYSA-N
CBID:262919 http://www.chembase.cn/molecule-262919.html