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SMILES: c12c(CCC1=O)c(ccc2Br)F Canonical SMILES: O=C1CCc2c1c(Br)ccc2F InChI: InChI=1S/C9H6BrFO/c10-6-2-3-7(11)5-1-4-8(12)9(5)6/h2-3H,1,4H2 InChIKey: AIVSTGKLEISXKC-UHFFFAOYSA-N
CBID:244106 http://www.chembase.cn/molecule-244106.html