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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(c(cc2)Br)F)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)F)Br InChI: InChI=1S/C12H13BrFNO3/c1-17-12(16)11-5-8(6-15-11)18-7-2-3-9(13)10(14)4-7/h2-4,8,11,15H,5-6H2,1H3/t8-,11-/m0/s1 InChIKey: YKZGMZGKRCWWQA-KWQFWETISA-N
CBID:21373 http://www.chembase.cn/molecule-21373.html