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SMILES: c1(ccc2n(cc(c2c1)C=O)CCC)F Canonical SMILES: CCCn1cc(c2c1ccc(c2)F)C=O InChI: InChI=1S/C12H12FNO/c1-2-5-14-7-9(8-15)11-6-10(13)3-4-12(11)14/h3-4,6-8H,2,5H2,1H3 InChIKey: ZIBVJAGZPUVTKE-UHFFFAOYSA-N
CBID:36023 http://www.chembase.cn/molecule-36023.html