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SMILES: c1cc2c(c(c1)F)C(=O)CCN2 Canonical SMILES: O=C1CCNc2c1c(F)ccc2 InChI: InChI=1S/C9H8FNO/c10-6-2-1-3-7-9(6)8(12)4-5-11-7/h1-3,11H,4-5H2 InChIKey: PTFOZDHLEGOSEA-UHFFFAOYSA-N
CBID:800830 http://www.chembase.cn/molecule-800830.html