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SMILES: Cc1cc(ccc1N1CCC(=O)CC1)F Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1C)F InChI: InChI=1S/C12H14FNO/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8H,4-7H2,1H3 InChIKey: ILMQOZJYZVXWJK-UHFFFAOYSA-N
CBID:143918 http://www.chembase.cn/molecule-143918.html