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SMILES: c1(c(c(n[nH]1)C(=O)O)Br)C(F)(F)F Canonical SMILES: OC(=O)c1n[nH]c(c1Br)C(F)(F)F InChI: InChI=1S/C5H2BrF3N2O2/c6-1-2(4(12)13)10-11-3(1)5(7,8)9/h(H,10,11)(H,12,13) InChIKey: CXCYQTXIWGFXEE-UHFFFAOYSA-N
CBID:45192 http://www.chembase.cn/molecule-45192.html