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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(cc(c1)F)F Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1cc(F)cc(c1)F InChI: InChI=1S/C11H9F2NO3/c12-7-2-8(13)4-9(3-7)14-5-6(11(16)17)1-10(14)15/h2-4,6H,1,5H2,(H,16,17) InChIKey: RONDSKCEXBOFNY-UHFFFAOYSA-N
CBID:60247 http://www.chembase.cn/molecule-60247.html