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SMILES: C(=O)(NCC(=O)O)c1cc(OC(F)F)ccc1 Canonical SMILES: OC(=O)CNC(=O)c1cccc(c1)OC(F)F InChI: InChI=1S/C10H9F2NO4/c11-10(12)17-7-3-1-2-6(4-7)9(16)13-5-8(14)15/h1-4,10H,5H2,(H,13,16)(H,14,15) InChIKey: IWXJYMXLBWQGNF-UHFFFAOYSA-N
CBID:228341 http://www.chembase.cn/molecule-228341.html