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SMILES: C(=O)(NCc1ccc(F)cc1)C(Br)C Canonical SMILES: CC(C(=O)NCc1ccc(cc1)F)Br InChI: InChI=1S/C10H11BrFNO/c1-7(11)10(14)13-6-8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: OYWCZIUJNYVIMV-UHFFFAOYSA-N
CBID:35732 http://www.chembase.cn/molecule-35732.html