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SMILES: c1cc(ccc1N1CCC(=O)C1)F Canonical SMILES: O=C1CCN(C1)c1ccc(cc1)F InChI: InChI=1S/C10H10FNO/c11-8-1-3-9(4-2-8)12-6-5-10(13)7-12/h1-4H,5-7H2 InChIKey: AJNISUOPOAVWCL-UHFFFAOYSA-N
CBID:143920 http://www.chembase.cn/molecule-143920.html