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SMILES: Fc1ccc(c(c1F)C(=O)O)NC(=O)C(C)(C)C Canonical SMILES: OC(=O)c1c(ccc(c1F)F)NC(=O)C(C)(C)C InChI: InChI=1S/C12H13F2NO3/c1-12(2,3)11(18)15-7-5-4-6(13)9(14)8(7)10(16)17/h4-5H,1-3H3,(H,15,18)(H,16,17) InChIKey: KNCVGCGLFIHUST-UHFFFAOYSA-N
CBID:93516 http://www.chembase.cn/molecule-93516.html