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SMILES: N1(C(=O)C(Br)CCC1)c1c(F)cccc1 Canonical SMILES: O=C1C(Br)CCCN1c1ccccc1F InChI: InChI=1S/C11H11BrFNO/c12-8-4-3-7-14(11(8)15)10-6-2-1-5-9(10)13/h1-2,5-6,8H,3-4,7H2 InChIKey: OEUIYZYNUFWVPI-UHFFFAOYSA-N
CBID:244894 http://www.chembase.cn/molecule-244894.html